PRODUCT NAME | CAS Registry Number |
(0 suppliers)
IUPAC Name: (10S)-5,10-dihydroxy-3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-one | CAS Registry Number: 1174173-74-0
Molecular Formula: | C22H24O8 | Molecular Weight: | 416.426 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: IXNUVJXELYIQPE-NMVNVLQWSA-N
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(0 suppliers)
IUPAC Name: 6-[(5R,9S,10R,13R,14S,17S)-12-hydroxy-4,4,10,13,14-pentamethyl-3-oxo-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]-2-methylhept-2-enoic acid | CAS Registry Number: 1380589-17-2
Molecular Formula: | C30H46O4 | Molecular Weight: | 470.694 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NZLVLGURXYJYLY-PHOIXNRQSA-N
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(0 suppliers)
IUPAC Name: (1S,3R,9S,12R,13S,16S,17R)-8,8,13,17-tetramethyl-16-[1-[(2R)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-7-oxapentacyclo[10.7.0.01,3.03,9.013,17]nonadecan-6-one | CAS Registry Number: 137348-14-2
Molecular Formula: | C30H44O4 | Molecular Weight: | 468.678 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ICCRBQBVSMVIHE-OZNNPSAASA-N
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(0 suppliers)
IUPAC Name: (3,4,5,14,15,16-hexamethoxy-8-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl) 2-methylbut-2-enoate | CAS Registry Number: 1300063-38-0
Molecular Formula: | C27H34O8 | Molecular Weight: | 486.561 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: QBQZUJXIFPQTNV-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (3,4,5,14,15,16-hexamethoxy-9,10-dimethyl-8-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl) acetate | CAS Registry Number: 1300063-41-5
Molecular Formula: | C26H34O8 | Molecular Weight: | 474.550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: ISLQVAYBODUVGJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (5-hydroxy-3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl) 3-phenylprop-2-enoate | CAS Registry Number: 1300063-42-6
Molecular Formula: | C31H32O8 | Molecular Weight: | 532.589 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: ZUSDJUTXFWPDCB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (15-acetyloxy-14-hydroxy-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,18-pentaen-12-yl) benzoate | CAS Registry Number: 137637-49-1
Synonyms: Kadsulignan C
Molecular Formula: | C31H30O11 | Molecular Weight: | 578.570 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: OBZPUOIODMKKHB-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: [(1S,14S)-12-acetyloxy-14-hydroxy-19,20-dimethoxy-13,14-dimethyl-18-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,19-pentaen-15-yl] 2-methylbut-2-enoate | CAS Registry Number: 142674-81-5
Synonyms: Kadsulignan F
Molecular Formula: | C29H32O11 | Molecular Weight: | 556.564 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: LXUHSPACKMGZQS-KSDLZROOSA-N
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(2 suppliers)
IUPAC Name: [(1S,14S)-14-hydroxy-19,20-dimethoxy-13,14-dimethyl-15-(2-methylbut-2-enoyloxy)-18-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,19-pentaen-12-yl] 2-methylbut-2-enoate | CAS Registry Number: 142674-82-6
Molecular Formula: | C32H36O11 | Molecular Weight: | 596.629 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: ZSODSWLIDALHEY-RDZPPXCYSA-N
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(0 suppliers)
IUPAC Name: (9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-11-pentanoyloxy-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl) benzoate | CAS Registry Number: 1430817-27-8
Molecular Formula: | C35H40O11 | Molecular Weight: | 636.694 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: WMDGKRZYUSLBSZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(9S)-3,9-dihydroxy-4,5,19-trimethoxy-9,10-dimethyl-11-(2-methylbut-2-enoyloxy)-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] benzoate | CAS Registry Number: 1275533-59-9
Molecular Formula: | C34H36O11 | Molecular Weight: | 620.651 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 11 |
InChIKey: ITTHSLJCJOEKHL-USCQRQBISA-N
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(0 suppliers)
IUPAC Name: [(1S,14S)-15-acetyloxy-14-hydroxy-18,19-dimethoxy-13,14-dimethyl-20-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,18-pentaen-12-yl] 3-phenylprop-2-enoate | CAS Registry Number: 1275533-61-3
Molecular Formula: | C33H32O11 | Molecular Weight: | 604.608 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: RFLJFFCQFBVABL-HMVDJTNWSA-N
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(0 suppliers)
IUPAC Name: [(1S,14S)-15-acetyloxy-14-hydroxy-19,20-dimethoxy-13,14-dimethyl-18-oxo-3,6,8-trioxapentacyclo[9.9.1.01,16.04,21.05,9]henicosa-4(21),5(9),10,16,19-pentaen-12-yl] 3-phenylprop-2-enoate | CAS Registry Number: 1275533-63-5
Molecular Formula: | C33H32O11 | Molecular Weight: | 604.608 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: NWDKVHSSJREVDW-DZFZKNGNSA-N
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(1 supplier) | |
(8 suppliers)
IUPAC Name: 6-[(3aS,6S,7R,9bS)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-2,4,7,8,9,9a-hexahydro-1H-cyclopenta[a]naphthalen-3-ylidene]-2-methylhept-2-enoic acid | CAS Registry Number: 1016260-22-2
Synonyms: KADSURACOCCINIC ACID A
Molecular Formula: | C30H44O4 | Molecular Weight: | 468.678 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QOIBKZDJHBYYMX-WMOWHGPUSA-N
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(0 suppliers)
IUPAC Name: 3-[(3aR,6S,9aS,9bS)-3a,6,9b-trimethyl-3-(6-methylhept-2-en-2-yl)-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-6-yl]propanoic acid | CAS Registry Number: 1016260-23-3
Molecular Formula: | C30H48O2 | Molecular Weight: | 440.712 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NUJQBRDVEPPTHP-SEFCXESRSA-N
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(0 suppliers)
IUPAC Name: 6-[(3aR,6S,9aS,9bS)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid | CAS Registry Number: 1016260-24-4
Molecular Formula: | C30H46O4 | Molecular Weight: | 470.694 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JGNPDWQZTUZFHK-GKFURSPFSA-N
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(0 suppliers)
IUPAC Name: (1R,20R)-9,12-dimethoxy-21,22-dimethyl-5,7,14,16,23-pentaoxahexacyclo[18.2.1.02,10.04,8.011,19.013,17]tricosa-2,4(8),9,11,13(17),18-hexaene | CAS Registry Number: 1450982-34-9
Molecular Formula: | C22H22O7 | Molecular Weight: | 398.411 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: CYJVZLGKOMMOJB-WJOLFBAQSA-N
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(0 suppliers)
IUPAC Name: (3-hydroxy-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl) 4,4-dimethoxy-2-methylbut-2-enoate | CAS Registry Number: 1433964-42-1
Molecular Formula: | C29H36O10 | Molecular Weight: | 544.597 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 10 |
InChIKey: JIIONVBSCCDHNA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (11,14-dihydroxy-4,5,15,16-tetramethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl) 2-methylbutanoate | CAS Registry Number: 1351336-81-6
Molecular Formula: | C27H36O8 | Molecular Weight: | 488.577 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: ZTBPQCMOZWHJSH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: [(9S)-11-acetyloxy-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-8-yl] 3-methylbut-2-enoate | CAS Registry Number: 51670-41-8
Synonyms: kadsurarin
Molecular Formula: | C30H36O11 | Molecular Weight: | 572.600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: LLZIQYJPEKKXRF-BVCXKUFYSA-N
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(7 suppliers)
IUPAC Name: (1S,5S,6R,7R)-7-(3,4-dimethoxyphenyl)-3-methoxy-6-methyl-5-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione | CAS Registry Number: 140669-89-2
Synonyms: Kadsurenin D, ZINC100371497, Bicyclo[3.2.1]oct-3-ene-2,8-dione,7-(3,4-dimethoxyphenyl)-3-methoxy-6-methyl-5-(2-propen-1-yl)-, (1S,5S,6R,7R)-
Molecular Formula: | C21H24O5 | Molecular Weight: | 356.418 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IYEJIWMVJJRSMG-RQJAOHDJSA-N
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(1 supplier) | |
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(2 suppliers)
IUPAC Name: (1R,5R,6R,7R)-7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-6-methyl-3-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione | CAS Registry Number: 149560-83-8
Synonyms: Kadsurenin K, AC1MJ0MM, (1R,5R,6R,7R)-7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-6-methyl-3-prop-2-enylbicyclo[3.2.1]oct-3-ene-2,8-dione, Bicyclo(3.2.1)oct-3-ene-2,8-dione, 7-(4-hydroxy-3-methoxyphenyl)-5-methoxy-6-methyl-3-(2-propenyl)-, (1R-(6-endo,7-exo))-, delta(8')-3,5'-Dimethoxy-4-hydroxy-2',3',4',5'-tetrahydro-2',4'-dioxo-7.3',8.5'-neolignan
Molecular Formula: | C20H22O5 | Molecular Weight: | 342.385680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QPJPDAWUDLZIDJ-MGMUYRNOSA-N
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(3 suppliers)
IUPAC Name: [(1S,5R,6R,7R,8S)-7-(3,4-dimethoxyphenyl)-5-methoxy-6-methyl-2-oxo-3-prop-2-enyl-8-bicyclo[3.2.1]oct-3-enyl] acetate | CAS Registry Number: 149438-61-9
Synonyms: Kadsurenin L, CHEBI:696156, CID3083437, Bicyclo(3.2.1)oct-3-en-2-one, 8-(acetyloxy)-7-(3,4-dimethoxyphenyl)-5-methoxy-6-methyl-3-(2-propenyl)-, (1S-(6-endo,7-exo,8-syn))-, delta(8')-3,4,5'-Trimethoxy-4'-acetoxy-2',3',4',5'-tetrahydro-2'-oxo-7.3',8.5'-neolignan
Molecular Formula: | C23H28O6 | Molecular Weight: | 400.464820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: TVDQUJSTRADHSU-WWDCKHPPSA-N
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(2 suppliers)
IUPAC Name: (2S,3S)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde | CAS Registry Number: 150133-00-9
Synonyms: Kadsurenin M, CID208856, 7S,8S-3,4,3'-Trimethoxy-7'-oxo-nor-8',9'-7.O.4',8,5'-neolignan, 5-Benzofurancarboxaldehyde, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-7-methoxy-3-methyl-, (2S-trans)-
Molecular Formula: | C19H20O5 | Molecular Weight: | 328.359100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XBEUHOWSGYZENI-VOJFVSQTSA-N
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(6 suppliers)
IUPAC Name: (2S,3R,3aS)-2-(3,4-dimethoxyphenyl)-3a-methoxy-3-methyl-5-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one | CAS Registry Number: 95851-37-9
Synonyms: kadsurenone, Denudatin B, CHEBI:167124, CID122159, PDSP1_000731, PDSP2_000721, ZINC04098814, C10638, 5-Allyl-2-(3,4-dimethoxy-phenyl)-3a-methoxy-3-methyl-3,3a-dihydro-2H-benzofuran-6-one, (Kadsurenone)5-Allyl-2-(3,4-dimethoxy-phenyl)-3a-methoxy-3-methyl-3,3a-dihydro-2H-benzofuran-6-one, 6(2H)-Benzofuranone, 2-(3,4-dimethoxyphenyl)-3,3a-dihydro-3a-methoxy-3-methyl-5-(2-propenyl)-, (2S-(2alpha,3beta,3aalpha))-
Molecular Formula: | C21H24O5 | Molecular Weight: | 356.412260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: VDYACOATPFOZIO-UBWHGVKJSA-N
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(1 supplier) | |
(10 suppliers)
IUPAC Name: (Z,6R)-6-[(3aR,6S,7S,9aS,9bS)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid | CAS Registry Number: 62393-88-8
Synonyms: KADSURIC ACID, NSC330514, AC1NTN55, NSC-330514, (Z,6R)-6-[(3aR,6S,7S,9aS,9bS)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid
Molecular Formula: | C30H46O4 | Molecular Weight: | 470.683840 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: JGNPDWQZTUZFHK-LYNKRMMFSA-N
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(3 suppliers)
IUPAC Name: (Z,6R)-6-[(3R,3aR,6S,7S,9aS,9bS)-6-(3-methoxy-3-oxopropyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,7,8,9,9a-octahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid | CAS Registry Number: 1041070-16-9
Synonyms: Kadsuric acid 3-methylester, MolPort-039-338-852, ZINC238744124, (24Z)-4,14alpha-Dimethyl-4-methylene-3,4-seco-5alpha-cholesta-9(11),24-diene-3,27-dioic acid 3-methyl ester
Molecular Formula: | C31H48O4 | Molecular Weight: | 484.721 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NLLYXLDQSXMKSE-ABXAZKELSA-N
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(8 suppliers)
Synonyms: Kadsurin, CHEBI:658814, CID171064, Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-8-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, acetate, stereoisomer (VAN)
Molecular Formula: | C25H30O8 | Molecular Weight: | 458.500900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: QUGMSTJBNZWXQS-SQHYZVFZSA-N
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(7 suppliers)
IUPAC Name: (2S,3R,3aS,7aR)-2-(1,3-benzodioxol-5-yl)-3a,7a-dimethoxy-3-methyl-5-prop-2-enyl-3,7-dihydro-2H-1-benzofuran-6-one | CAS Registry Number: 99340-07-5
Synonyms: AC1L9DKW, C10640, CHEMBL37432, ZINC04098815, NP-013719, (2S,3R,3aS,7aR)-2-(1,3-benzodioxol-5-yl)-3a,7a-dimethoxy-3-methyl-5-prop-2-enyl-3,7-dihydro-2H-1-benzofuran-6-one
Molecular Formula: | C21H24O6 | Molecular Weight: | 372.411660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: YVRYZXAHRGGELT-MZNUGIIHSA-N
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(1 supplier)
IUPAC Name: (2R,3R,5S)-2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-5-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one | CAS Registry Number: 155551-59-0
Synonyms: HY-N11921, DA-54585, CS-0889875, G89083, (2R,3R,5S)-2-(1,3-BENZODIOXOL-5-YL)-3,5-DIHYDRO-5-METHOXY-3-METHYL-5-(2-PROPENYL)-6(2H)-BENZOFURANONE]
Molecular Formula: | C20H20O5 | Molecular Weight: | 340.400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: HCKMSYACKQLOPY-BYYRLHKVSA-N
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(0 suppliers)
IUPAC Name: [(12S)-14-acetyloxy-12-hydroxy-3,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-11-yl] 2-methylbut-2-enoate | CAS Registry Number: 1001644-51-4
Molecular Formula: | C29H32O11 | Molecular Weight: | 556.600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: VJNWJRQEPSIDQB-FPLAGBRFSA-N
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(1 supplier)
IUPAC Name: (3,4,5-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-19-yl) 2-methylbut-2-enoate | CAS Registry Number: 99481-39-7
Synonyms: Kadsutherin
Molecular Formula: | C27H32O7 | Molecular Weight: | 468.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: GEOIXWVVEFBXEI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (14-acetyloxy-22-methoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-3-yl) 2-methylbut-2-enoate | CAS Registry Number: 1445972-67-7
Molecular Formula: | C28H30O9 | Molecular Weight: | 510.500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: IMODCFYHCPOQKU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (14,22-dimethoxy-12,13-dimethyl-5,7,18,20-tetraoxapentacyclo[13.7.0.02,10.04,8.017,21]docosa-1(22),2,4(8),9,15,17(21)-hexaen-3-yl) 2-methylbut-2-enoate | CAS Registry Number: 1445972-68-8
Molecular Formula: | C27H30O8 | Molecular Weight: | 482.529 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: NZMSDRLWQGQVQB-UHFFFAOYSA-N
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(19 suppliers)
IUPAC Name: 3,5,7-trihydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 491-54-3
Synonyms: Kaempferide, Kaempferid, 4'-Methylkaempferol, Kaempferol 4'-methyl ether, 4'-O-Methylkaempferol, KAMPFERIDE, CHEBI:6099, EINECS 207-738-4, 4'-Methoxy-3,5,7-trihydroxyflavone, NSC407294, AIDS071768, Flavone, 3,5,7-trihydroxy-4'-methoxy-, NSC 407294, AIDS-071768, BRN 0305378, ZINC00391145, 3,5,7-Trihydroxy-4'-methoxyflavone, CID5281666, LS-68935, ST5331656
Molecular Formula: | C16H12O6 | Molecular Weight: | 300.262880 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: SQFSKOYWJBQGKQ-UHFFFAOYSA-N
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(4 suppliers) | |
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(1 supplier) | |
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(16 suppliers)
IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one | CAS Registry Number: 482-38-2
Synonyms: Lespenefril, Lespenephryl, Lespedin, lespenephril, Kaempferol 3,7-dirhamnoside, Kaempferol 3,7-bisrhamnoside, MEGxp0_000567, ACon1_000073, CHEBI:517125, BRN 0073958, C27H30O14, CID5486199, kaempferol-3,7-O-alpha-L-dirhamnoside, NCGC00168820-01, LS-39445, 4-18-00-03292 (Beilstein Handbook Reference), 3,7-Bis((6-deoxy-alpha-L-mannopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 3,7-bis((6-deoxy-alpha-L-mannopyranosyl)oxy)-5-hydroxy-2-(4-hydroxyphenyl)-, 3,7-bis-(alpha-6-deoxymannopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)chromen-4-one
Molecular Formula: | C27H30O14 | Molecular Weight: | 578.518700 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 14 |
InChIKey: PUPKKEQDLNREIM-QNSQPKOQSA-N
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