2-[3-[(10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)oxycarbonyl]propanoylamino]-3-sulfanyl-propanoic acid
Molecular Formula:
C26H39NO6S
InChI: InChI=1/C26H39NO6S/c1-25-11-9-16(28)13-15(25)3-4-17-18-5-6-21(26(18,2)12-10-19(17)25)33-23(30)8-7-22(29)27-20(14-34)24(31)32/h15,17-21,34H,3-14H2,1-2H3,(H,27,29)(H,31,32)/f/h27,31H
InChIKey: InChIKey=HZWGULSLCDETLM-MJGQVGIZCP
SMILES: CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4OC(=O)CCC(=O)NC(CS)C(=O)O)C
Names:
2-[3-[(10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)oxycarbonyl]propanoylamino]-3-sulfanyl-propanoic acid
Registries:
PubChem CID 3554283
PubChem ID 4806647
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