PRODUCT NAME | CAS Registry Number |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
Synonyms: Episinfernal
Molecular Formula: | C21H32O3 | Molecular Weight: | 332.484 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QIILVVQSUDKWRM-USNPJKINSA-N
| |
(3 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
Synonyms: Isofoliol
Molecular Formula: | C20H32O3 | Molecular Weight: | 320.473 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: LDZCJAGHLQSBQE-SSADKFRXSA-N
| |
(2 suppliers)
Synonyms: (3alpha,5beta,7beta,9beta,10alpha)-3,7-dihydroxykaur-15-en-19-yl acetate
Molecular Formula: | C22H34O4 | Molecular Weight: | 362.502960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: UFINZJLXAKIFHN-UHFFFAOYSA-N
| |
(1 supplier)
Synonyms: Sinfernol, CID183840, CID 183840, Kaur-15-ene-7,17,18-triol, (4beta,7alpha)-
Molecular Formula: | C20H32O3 | Molecular Weight: | 320.466280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: ISPRHUJIKNEKQV-BONMKDCCSA-N
| |
(0 suppliers) | |
(3 suppliers)
Molecular Formula: | C22H34O3 | Molecular Weight: | 346.511 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OFNWUWHDGCNABD-CSGHFTSRSA-N
| |
(1 supplier)
IUPAC Name: (3S,4R,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-one | CAS Registry Number: 116513-89-4
Synonyms: (3s,4r,5r)-3,4-dihydroxy-5-[(1r)-1-hydroxyethyl]dihydrofuran-2(3h)-one(non-preferred name), AC1L4FA5, SureCN9581429, KST-1A0751, AR-1A4589, (3S,4R,5R)-3,4-dihydroxy-5-[(1R)-1-hydroxyethyl]oxolan-2-one
Molecular Formula: | C6H10O5 | Molecular Weight: | 162.140600 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: VASLEPDZAKCNJX-SQOUGZDYSA-N
| |
(1 supplier)
Synonyms: Shikokianidin
Molecular Formula: | C26H34O9 | Molecular Weight: | 490.549 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: CLTNHNQQGYEAAN-IXSCFCPWSA-N
| |
(1 supplier)
Synonyms: Rabyuennane A
Molecular Formula: | C28H38O9 | Molecular Weight: | 518.603 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: DJLUBGACKAGRRX-FYELPWMYSA-N
| |
(1 supplier) | |
(2 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier)
Synonyms: Shikodokaurin A
Molecular Formula: | C26H36O8 | Molecular Weight: | 476.566 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: IGIRRJKMVYDPHK-ACUPQVOESA-N
| |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(8 suppliers)
Synonyms: kamebakaurin, CID3035697, 1,7,14,20-Tetrahydroxykaur-16-en-15-one (1alpha,7alpha,14R), Kaur-16-en-15-one, 1,7,14,20-tetrahydroxy-, (1alpha,7alpha,14R)-
Molecular Formula: | C20H30O5 | Molecular Weight: | 350.449200 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: WHSUEVLJUHPROF-NGMGQJSWSA-N
| |
(1 supplier) | |
(1 supplier)
Synonyms: Longikaurin F
Molecular Formula: | C24H32O8 | Molecular Weight: | 448.512 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: NWQZANHFNNXIAG-MTGBBYQYSA-N
| |
(11 suppliers)
Molecular Formula: | C22H32O5 | Molecular Weight: | 376.493 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PYPRWTSCIQSVKE-FMCIMUNNSA-N
| |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
Synonyms: Rastronol F, ZINC04268247, ZINC4268247
Molecular Formula: | C22H32O6 | Molecular Weight: | 392.492 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: VMUVVWWZCJJCSE-CFKUBGKCSA-N
| |
(0 suppliers)
Molecular Formula: | C22H30O7 | Molecular Weight: | 406.475 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: NMMCOIYIHYFJHI-XGHOGNQGSA-N
| |
(11 suppliers)
Synonyms: CID157135, 3-(Methylamino)-1-benzoxepin-5(2H)-one, Kaur-16-en-15-one, 11-(acetyloxy)-7,20-epoxy-6,7-dihydroxy-, (6beta,7alpha,11alpha)-
Molecular Formula: | C22H30O6 | Molecular Weight: | 390.470000 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: VLCMAXYGZMNIMT-JPMZETMGSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(2 suppliers)
Synonyms: Longikaurin B, NSC642099, CID5459198, NCI60_014285
Molecular Formula: | C22H30O7 | Molecular Weight: | 406.469400 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 7 |
InChIKey: JMCGQPHJXFUMBU-UWXHMPLUSA-N
| |
(0 suppliers) | |
(0 suppliers) | |