PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(7 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) | |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
Synonyms: Dawoensin A, Dawodensin A, (-)-Dawoensin A, (-)-Dawodensin A, CHEMBL456521, Kaur-16-en-15-one, 3,6,7-tris(acetyloxy)-11-hydroxy-, (3beta,6alpha,7beta,11beta)-
Molecular Formula: | C26H36O8 | Molecular Weight: | 476.566 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 8 |
InChIKey: QEMZXZKSAIPCKG-INVVOPRQSA-N
| |
(2 suppliers) | |
(1 supplier)
Synonyms: Lushanrubescensin E, Kaur-16-en-15-one, 3,6-bis(acetyloxy)-2,11-dihydroxy-, (2beta,3beta,6alpha,11alpha)-, 114020-54-1
Molecular Formula: | C24H34O7 | Molecular Weight: | 434.529 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 7 |
InChIKey: DPMXYKRVODVBJD-MOJGBCPRSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
Synonyms: Coetsoidin B
Molecular Formula: | C20H30O5 | Molecular Weight: | 350.455 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: QYSUBGQTBLGCNM-WERSHGRBSA-N
| |
(0 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(0 suppliers) | |
(0 suppliers)
Synonyms: Leukamenin E, CHEMBL562257
Molecular Formula: | C22H32O5 | Molecular Weight: | 376.493 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: FWHAVXHOWGXALS-OACISFLYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |