SDCCGMLS-0066300.P001
Molecular Formula:
C34H48O13
InChI: InChI=1/C34H48O13/c1-17-28(46-19(3)37)29(42-5)27(39)30(44-17)47-21-6-9-32(16-35)26-23(7-10-33(32,40)13-21)34(41)11-8-22(20-12-25(38)43-15-20)31(34,4)14-24(26)45-18(2)36/h12,16-17,21-24,26-30,39-41H,6-11,13-15H2,1-5H3/t17u,21-,22+,23u,24+,26u,27?,28?,29?,30?,31+,32-,33-,34-/m0/s1
InChIKey: InChIKey=JJSVXWKQLGHFES-XOSBYUQYBJ
SMILES: CC1C(C(C(C(O1)OC2CCC3(C4C(CCC3(C2)O)C5(CCC(C5(CC4OC(=O)C)C)C6=CC(=O)OC6)O)C=O)O)OC)OC(=O)C
Names:
SDCCGMLS-0066300.P001
[6-[[(3S,5S,10R,11R,13R,14S,17S)-11-acetyloxy-10-formyl-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]phenanthren-3-yl]oxy]-5-hydroxy-4-methoxy-2-methyl-oxan-3-yl] acetate
Registries:
PubChem CID 6708535
PubChem ID 11537310
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