NSC78878
Molecular Formula:
C32H46N2O4
InChI: InChI=1/C32H46N2O4/c1-31-16-14-23(35)19-22(31)10-11-24-25-12-13-28(32(25,2)17-15-26(24)31)33-29(36)27-9-6-18-34(27)30(37)38-20-21-7-4-3-5-8-21/h3-5,7-8,22-28,35H,6,9-20H2,1-2H3,(H,33,36)/t22-,23-,24-,25-,26-,27-,28-,31-,32-/m0/s1/f/h33H
InChIKey: InChIKey=FEWAPBRHKJGFPJ-GYGZEWNIDH
SMILES: CC12CCC(CC1CCC3C2CCC4(C3CCC4NC(=O)C5CCCN5C(=O)OCC6=CC=CC=C6)C)O
Names:
benzyl (2S)-2-[[(3S,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]carbamoyl]pyrrolidine-1-carboxylate
NSC78878
Registries:
PubChem CID 254487
PubChem ID 119031
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