CAS-630-64-8
Molecular Formula:
C29H42O9
InChI: InChI=1/C29H42O9/c1-16-25(33)22(31)12-24(37-16)38-18-3-8-27(15-30)20-4-7-26(2)19(17-11-23(32)36-14-17)6-10-29(26,35)21(20)5-9-28(27,34)13-18/h11,15-16,18-22,24-25,31,33-35H,3-10,12-14H2,1-2H3/t16-,18+,19+,20-,21+,22-,24+,25+,26-,27+,28-,29+/m0/s1
InChIKey: InChIKey=QBILRDAMJUPXCX-WAJAWEQJBC
SMILES: CC1C(C(CC(O1)OC2CCC3(C4CCC5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)C=O)O)O
Names:
CAS-630-64-8
NCGC00016524-01
(3R,5S,8R,9S,10S,13S,14R,17S)-3-[(2S,4S,5S,6S)-4,5-dihydroxy-6-methyl-oxan-2-yl]oxy-5,14-dihydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde
Registries:
PubChem CID 6604278
PubChem ID 11112429
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