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Synonyms: AC1L4G3E, CTK5G8726, AG-K-60266, (2s,3r,4bs,6as,9as,15bs,15cr,17as)-4b-hydroxy-2-(2-hydroxypropan-2-yl)-10,10,12,12,15b,15c-hexamethyl-3,4b,5,6,6a,7,9,9a,10,12,15,15b,15c,16,17,17a-hexadecahydro-2h-chromeno[5',6':6,7]indeno[1,2-b]pyrano[4',3':3,4]cyclopenta[1,2-f]indol-3-yl acetate, 4bH-1-Benzopyrano(5',6':6,7)indeno(1,2-b)pyrano(4',3':3,4)cyclopent(1,2-f)indole-3,4b-diol, 2,3,5,6,6a,7,9,9a,10,12,15,15b,15c,16,17,17a- hexadecahydro-2-(1-hydroxy-1-methylethyl)-10,10,12,12,15b,15c-hexamethyl-, 3-acetate, (2S,3R,4bS,6aS,9aS,15bS,15cR,17aS)-
| Molecular Formula: | C39H51NO6 | Molecular Weight: | 629.825340 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 6 |
InChIKey: PGYSJEQVCATFBQ-HNUHRZRSSA-N