PRODUCT NAME | CAS Registry Number |
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IUPAC Name: potassium;silicon;titanium;tungsten;tetracontahydrate | CAS Registry Number: 140156-49-6
Synonyms: HPA: K6 (Si Ti W11 040), K6 (Si Ti W11 O40), HPA: K6 [Si Ti W11 040], Titanate(6-), (eicosa-m-oxoundecaoxoundecatungstate)(m12-(orthosilicato(4-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO'''))tetra-m-oxooxo-, hexapotassium, Titanate(6-), (eicosa-m-oxoundecaoxoundecatungstate)(m12-(orthosilicato(4-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O'''))tetra-m-oxooxo-, hexapotassium, Titanate(6-), (eicosa-m-oxoundecaoxoundecatungstate)[m12-[orthosilicato(4-)-kO:kO:kO:kO':kO':kO':kO'':kO'':kO'':kO''':kO''':kO''']]tetra-m-oxooxo-, hexapotassium, Titanate(6-), (eicosa-m-oxoundecaoxoundecatungstate)[m12-[orthosilicato(4-)-O:O:O:O':O':O':O'':O'':O'':O''':O''':O''']]tetra-m-oxooxo-, hexapotassium, AC1O3QRW, potassium; silicon; titanium; tungsten; tetracontahydrate
Molecular Formula: | H80K6O40SiTiW11 | Molecular Weight: | 3053.393500 [g/mol] | H-Bond Donor: | 40 | H-Bond Acceptor: | 40 |
InChIKey: LWOWGTMACQRYBL-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 4-ethoxy-N-[4-[(4-ethoxyphenyl)sulfonylamino]-3-(2-oxopropyl)naphthalen-1-yl]benzenesulfonamide | CAS Registry Number: 2046250-48-8
Synonyms: N,N'-[2-(2-Oxopropyl)naphthalene-1,4-Diyl]bis(4-Ethoxybenzenesulfonamide), CHEMBL3948237, N,N'-(2-(2-Oxopropyl)naphthalene-1,4-diyl)bis(4-ethoxybenzenesulfonamide), BCP26006, BDBM50205338, K67, >=98% (HPLC), AC-31382, K 67, K-67, K 67; K-67, J3.591.697K, Q27461874, N-[2-acetonyl-4-(4-ethoxybenzenesulfonylamino)naphthalene-1-yl]-4-ethoxybenzenesulfonamide
Molecular Formula: | C29H30N2O7S2 | Molecular Weight: | 582.700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: VUIVGOOWLHGDPZ-UHFFFAOYSA-N
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IUPAC Name: N-[4-(6,7-dimethoxycinnolin-4-yl)oxyphenyl]-4-oxo-1-propan-2-ylquinoline-3-carboxamide | CAS Registry Number: 1355228-38-4
Synonyms: CHEMBL4466569, SCHEMBL22504429, BDBM50505936, AC-31496
Molecular Formula: | C29H26N4O5 | Molecular Weight: | 510.500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: JVQKIXBAOVAPKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-4-oxo-1-propan-2-ylquinoline-3-carboxamide | CAS Registry Number: 1355228-39-5
Synonyms: CHEMBL4449840, SCHEMBL22504431, BDBM50505940, AC-31495
Molecular Formula: | C30H27N3O5 | Molecular Weight: | 509.600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: WFDAQNSWGDXBKO-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-amino-2-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-5-methoxy-6-(methylamino)cyclohexan-1-ol | CAS Registry Number: 73522-71-1
Synonyms: Sannamycin B, Sannamycin C, Istamycin A(sub 0), Antibiotic KA 7038VI, Antibiotic KA 7038III, KA 7038III, BRN 1432330, CID175076, LS-84029, LS-84032, D-epi-Inositol, 5-amino-6-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-2,4,5-trideoxy-3-O-methyl-2-(methylamino)-, L-chiro-Inositol, 4-amino-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-6-O-methyl-1-(methylamino)-, L-Chiro-Inositol, 4-amino-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-6-O-methyl-1-(methylamino)- sulfate, hydrate (1:2:4), 72503-80-1
Molecular Formula: | C15H32N4O4 | Molecular Weight: | 332.438980 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: GKYYNFPFPFRFFN-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4-[[di(pyrazin-2-yl)amino]methyl]-N-hydroxybenzamide | CAS Registry Number: 1636894-46-6
Synonyms: UNII-VQ7NU11KRM, VQ7NU11KRM, KA-2507, SCHEMBL16245665, NSC833746, NSC-833746, HY-138799, Benzamide, 4-((di-2-pyrazinylamino)methyl)-N-hydroxy-
Molecular Formula: | C16H14N6O2 | Molecular Weight: | 322.320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: LXHMTDHBMRZSHJ-UHFFFAOYSA-N
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IUPAC Name: (1R)-2-(methylamino)-1-spiro[cyclopentane-1,3'-indene]-1'-ylethanol | CAS Registry Number: 77255-02-8
Synonyms: Kabi-2023
Molecular Formula: | C16H21NO | Molecular Weight: | 243.350 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: QZWJNLCOJAICKS-HNNXBMFYSA-N
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(8 suppliers)
Synonyms: mycalolide b, Mycalolide-B, CID6440825, Kabiramide C, 4-O-acetyl-21-O-de(aminocarbonyl)-23,24-didehydro-23-demethyl-4-O-demethyl-6-deoxo-25-deoxy-6-(2,3-dimethoxy-1-oxopropoxy)-25-oxo-
Molecular Formula: | C52H74N4O17 | Molecular Weight: | 1027.160560 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 20 |
InChIKey: ZYDMLFOHENLMIN-RKRPCCGKSA-N
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IUPAC Name: 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)-hexaene-8,11-diol | CAS Registry Number: 1415922-02-9
Molecular Formula: | C23H28O8 | Molecular Weight: | 432.500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: RGJPPASWKJBDTJ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (1S,3R,7R,10S,13R,14S,17R,18S)-1,17-dihydroxy-9,9,14,18-tetramethyl-17-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-4,8-dioxapentacyclo[11.7.0.03,7.03,10.014,18]icosan-5-one | CAS Registry Number: 1035129-89-5
Molecular Formula: | C30H44O7 | Molecular Weight: | 516.700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: SHJXIADUURYPSM-XSXYNQBZSA-N
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(0 suppliers)
IUPAC Name: (1S,3R,7R,10S,13S,14S,18R)-1,14-dihydroxy-9,9,18-trimethyl-17-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-4,8-dioxapentacyclo[11.7.0.03,7.03,10.014,18]icosan-5-one | CAS Registry Number: 1035129-91-9
Molecular Formula: | C29H42O7 | Molecular Weight: | 502.600 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: UCYIJPSZTKEWLZ-HRIWIZMGSA-N
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(0 suppliers)
IUPAC Name: (1S,3R,7R,10S,13R,14R,18R)-1-hydroxy-14-(hydroxymethyl)-9,9,18-trimethyl-17-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-4,8-dioxapentacyclo[11.7.0.03,7.03,10.014,18]icosan-5-one | CAS Registry Number: 1035129-93-1
Molecular Formula: | C30H44O7 | Molecular Weight: | 516.675 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: HHTXECUEDFYGHX-BXOIOMSXSA-N
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(0 suppliers)
IUPAC Name: [(1S,3R,7R,10S,13R,18R)-9,9,18-trimethyl-17-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-5-oxo-4,8-dioxapentacyclo[11.7.0.03,7.03,10.014,18]icos-14-en-1-yl] formate | CAS Registry Number: 1035129-95-3
Molecular Formula: | C30H40O7 | Molecular Weight: | 512.643 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: DIHUZAOBXDBVJR-STSRFKCVSA-N
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(0 suppliers)
IUPAC Name: (1S,3R,7R,10S,13R,18R)-1-hydroxy-17-[1-hydroxy-1-(4-methyl-5-oxo-2H-furan-2-yl)propan-2-yl]-9,9,18-trimethyl-4,8-dioxapentacyclo[11.7.0.03,7.03,10.014,18]icos-14-en-5-one | CAS Registry Number: 1035129-97-5
Molecular Formula: | C29H40O7 | Molecular Weight: | 500.632 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NBZDXWQJHKPYOE-HJANWVBSSA-N
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(0 suppliers)
IUPAC Name: [(1S,3R,7R,10S,13R,14R)-1-hydroxy-17-[1-hydroxy-1-(4-methyl-5-oxooxolan-2-yl)propan-2-yl]-9,9,14-trimethyl-5-oxo-4,8-dioxapentacyclo[11.7.0.03,7.03,10.014,18]icos-17-en-15-yl] acetate | CAS Registry Number: 1035129-99-7
Molecular Formula: | C31H44O9 | Molecular Weight: | 560.684 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: AFJWIMRRIPHKJI-NXULHJLRSA-N
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(0 suppliers)
IUPAC Name: (1R,2R,5S,8S,12R,14S,17S,18S)-14-hydroxy-18-[1-hydroxy-1-[(2R)-4-methyl-5-oxo-2H-furan-2-yl]propan-2-yl]-6,6,17-trimethyl-7,11,19-trioxahexacyclo[16.2.2.01,17.02,14.05,12.08,12]docosan-10-one | CAS Registry Number: 1035130-01-8
Molecular Formula: | C30H42O8 | Molecular Weight: | 530.658 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: JMGKGIXAJGLKMN-UEBGPMGBSA-N
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(0 suppliers)
IUPAC Name: [(1S,3R,7S,10S,13S,14S,17R,19S,21S)-1,15-dihydroxy-9,9,14,18-tetramethyl-19-[(2S)-4-methyl-5-oxooxolan-2-yl]-5-oxo-4,8,20-trioxahexacyclo[11.10.0.03,7.03,10.014,21.017,21]tricosan-12-yl] acetate | CAS Registry Number: 1035130-03-0
Molecular Formula: | C31H44O10 | Molecular Weight: | 576.683 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: TYIFGMPLIUCLBI-RCHCVKLKSA-N
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(0 suppliers)
IUPAC Name: [(1S,3R,7S,10S,13S,14S,17R,19S,21S)-1,12-dihydroxy-9,9,14,18-tetramethyl-19-[(2S)-4-methyl-5-oxooxolan-2-yl]-5-oxo-4,8,20-trioxahexacyclo[11.10.0.03,7.03,10.014,21.017,21]tricosan-15-yl] acetate | CAS Registry Number: 1035130-05-2
Molecular Formula: | C31H44O10 | Molecular Weight: | 576.683 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 10 |
InChIKey: QWSVMFDDOBRKPA-FRKXCIRZSA-N
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(0 suppliers)
IUPAC Name: (1S,2S,6S,8S,10R,13S,15R,19R,22S)-11,13,24-trihydroxy-7,21,21-trimethyl-8-[(2S)-4-methyl-5-oxo-2H-furan-2-yl]-3,9,16,20-tetraoxaheptacyclo[11.11.0.02,4.02,10.06,10.015,19.015,22]tetracosan-17-one | CAS Registry Number: 1035130-07-4
Molecular Formula: | C28H36O10 | Molecular Weight: | 532.586 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 10 |
InChIKey: QVDSQJYLZJYHMK-RUJFFZAQSA-N
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(0 suppliers)
IUPAC Name: (1R,2S,5S,13R,15S)-13,26-dihydroxy-12-methoxy-1,6,6,20,24-pentamethyl-7,22-dioxahexacyclo[13.12.0.02,13.05,11.016,25.018,23]heptacosa-10,16(25),17,19,23-pentaene-8,21-dione | CAS Registry Number: 1100747-34-9
Molecular Formula: | C31H38O7 | Molecular Weight: | 522.638 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: NEXQJZVOIAUZAP-YDJZGENWSA-N
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(0 suppliers)
IUPAC Name: (1R,2S,5S,13S,15S)-13,26-dihydroxy-1,6,6,20,24-pentamethyl-7,22-dioxahexacyclo[13.12.0.02,13.05,11.016,25.018,23]heptacosa-9,11,16(25),17,19,23-hexaene-8,21-dione | CAS Registry Number: 1100747-35-0
Molecular Formula: | C30H34O6 | Molecular Weight: | 490.596 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DMOCICSLTAAKOU-MKAAOGEPSA-N
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(0 suppliers)
IUPAC Name: (1R,2S,5R,11S,14R,16R)-14,27-dihydroxy-1,6,6,21,25-pentamethyl-7,12,23-trioxaheptacyclo[14.12.0.02,14.05,11.011,13.017,26.019,24]octacosa-9,17(26),18,20,24-pentaene-8,22-dione | CAS Registry Number: 1100747-36-1
Molecular Formula: | C30H34O7 | Molecular Weight: | 506.595 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: LHLZBWBHDQMMAW-XTQYXICDSA-N
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(0 suppliers)
IUPAC Name: (1R,2S,5R,11S,14R,16R,19S)-14,27-dihydroxy-1,6,6,21,25-pentamethyl-7,12,23-trioxaheptacyclo[14.12.0.02,14.05,11.011,13.017,26.019,24]octacosa-9,17(26),20-triene-8,22-dione | CAS Registry Number: 1100747-37-2
Molecular Formula: | C30H38O7 | Molecular Weight: | 510.627 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: JRBADSMYLQHZCO-UMNVCCEASA-N
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(0 suppliers)
IUPAC Name: (1R,2R,11S,15S,16R,19S,27S)-2,27-dihydroxy-6,10,15,20,20-pentamethyl-8,12,21-trioxaheptacyclo[13.13.0.02,11.04,9.011,13.016,27.019,25]octacosa-3,5,23,25-tetraene-7,22-dione | CAS Registry Number: 1100747-38-3
Molecular Formula: | C30H36O7 | Molecular Weight: | 508.611 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: RPWSLVSSXLPIGH-XFECJYFLSA-N
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(0 suppliers)
IUPAC Name: 3-[(3aR,6S,9bR)-7-(2-hydroxypropan-2-yl)-3a,6,9b-trimethyl-3-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-1,2,3,4,5,7,8,9-octahydrocyclopenta[a]naphthalen-6-yl]propanoic acid | CAS Registry Number: 1100747-40-7
Molecular Formula: | C30H46O5 | Molecular Weight: | 486.693 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: LMDWUSSCAMEIBX-XUKYOUQWSA-N
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(0 suppliers)
IUPAC Name: 5-[4-hydroxy-4-(2-hydroxy-4,5-dimethoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol | CAS Registry Number: 1415922-03-0
Molecular Formula: | C22H30O7 | Molecular Weight: | 406.475 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: SRXKZHVLEVEYFU-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-[(2S,7R,10S,11S,14R,15S)-14,15-dihydroxy-2,6,6,11,14-pentamethyl-5-oxo-13-tetracyclo[8.6.0.02,7.011,15]hexadec-1(16)-enyl]-2,6-dimethyl-7-oxohept-2-enoic acid | CAS Registry Number: 1415976-56-5
Synonyms: Kadcoccitone B, 1415976-57-6
Molecular Formula: | C30H44O6 | Molecular Weight: | 500.676 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: AFMAJKYNAGLXHD-SJTYZVDHSA-N
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(0 suppliers)
IUPAC Name: 7-[(2S,7R,10S,11S,14R,15S)-14,15-dihydroxy-2,6,6,11,14-pentamethyl-5-oxo-13-tetracyclo[8.6.0.02,7.011,15]hexadec-1(16)-enyl]-2,6-dimethyl-7-oxohept-2-enoic acid | CAS Registry Number: 1415976-57-6
Synonyms: Kadcoccitone A, 1415976-56-5
Molecular Formula: | C30H44O6 | Molecular Weight: | 500.676 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: AFMAJKYNAGLXHD-SJTYZVDHSA-N
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(0 suppliers)
IUPAC Name: 6-[(1R,2S,7R,10R,11S,16S)-16-hydroxy-2,6,6,11,15-pentamethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,16]octadec-14-en-14-yl]-2-methylhept-2-enoic acid | CAS Registry Number: 1415976-59-8
Molecular Formula: | C30H44O5 | Molecular Weight: | 484.677 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SWHVBJSUQVPDRE-GDUADBKQSA-N
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(8 suppliers)
IUPAC Name: (5-benzylfuran-3-yl)methyl (3R)-2,2-dimethyl-3-[(E)-(2-oxothiolan-3-ylidene)methyl]cyclopropane-1-carboxylate | CAS Registry Number: 58769-20-3
Synonyms: Spray-tox, Kadethrin(e), KADETHRIN, Caswell No. 516AA, 1R,cis-RU 15525, HSDB 6693, EINECS 261-433-0, ENT 29117, EPA Pesticide Chemical Code 097803, BRN 1605066, RU 15525, AI3-29117, CID6434575, LS-58657, (1R-(1alpha,3alpha(E)))-(5-(phenylmethyl)-3-furanyl)methyl 3-((dihydro-2-oxo-3(2H)-thienylidene)methyl)-2,2-dimethylcyclopropanecarboxylate, (5-Benzyl-3-furyl)methyl (1R-(1alpha,3alpha(E)))-3-((dihydro-2-oxo-3(2H)-thienylidene)methyl)-2,2-dimethylcyclopropanecarboxylate, 5-Benzyl-3-furylmethyl (E)-(1R)-cis-2,2-dimethyl-3-(2-oxothiolan-3-ylidenemethyl)cyclopropanecarboxylate, 5-Benzyl-3-furylmethyl (E)-(1R,3S)-2,2-dimethyl-3-(2-oxothiolan-3-ylidenemethyl)cyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-((dihydro-2-oxo-3(2H)-thienylidene)methyl)-2,2-dimethyl-, (5-(phenylmethyl)-3-furanyl)methyl ester, (1R-(1-alpha,3-alpha(E)))-, Cyclopropanecarboxylic acid, 3-((E)-(dihydro-2-oxo-3(2H)-thienylidene)methyl)-2,2-dimethyl-, (5-(phenylmethyl)-3-furanyl)methyl ester, (1R,3S)-
Molecular Formula: | C23H24O4S | Molecular Weight: | 396.499260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: UGWALRUNBSBTGI-WFHKGYGGSA-N
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(0 suppliers)
IUPAC Name: (2R,3S)-2-(3,4-dimethoxyphenyl)-2-methoxy-3,4-dimethyl-5-(3,4,5-trimethoxyphenyl)oxolan-3-ol | CAS Registry Number: 1063682-42-7
Molecular Formula: | C24H32O8 | Molecular Weight: | 448.512 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: HGNZMFBTCJXSJN-GELYGBTQSA-N
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(0 suppliers)
IUPAC Name: (1R,2S,5R)-2-(3,4-dimethoxyphenyl)-2-methoxy-1,5-dimethyl-4-(3,4,5-trimethoxyphenyl)-3,6-dioxabicyclo[3.1.0]hexane | CAS Registry Number: 1063682-44-9
Molecular Formula: | C24H30O8 | Molecular Weight: | 446.496 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 8 |
InChIKey: AYVHFHNOWLBSAU-UUOMVCFKSA-N
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(0 suppliers)
IUPAC Name: 3-[(3aR,10aS,10bS)-8-(2-hydroxypropan-2-yl)-3a,10b-dimethyl-3-[1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-2,3,4,6,8,9,10,10a-octahydro-1H-cyclohepta[e]inden-7-ylidene]propanoic acid | CAS Registry Number: 1259487-80-3
Molecular Formula: | C30H44O5 | Molecular Weight: | 484.677 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: CROQYYZLUXCIMD-RBZFFIAKSA-N
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(0 suppliers)
IUPAC Name: (10S)-3,10-dihydroxy-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-one | CAS Registry Number: 1174173-73-9
Molecular Formula: | C22H24O8 | Molecular Weight: | 416.426 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: URCZSBOZRLIBSS-NMVNVLQWSA-N
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