NSC53994
Molecular Formula:
C30H51NO
InChI: InChI=1/C30H51NO/c1-20-21(31-32)9-10-22-27(20,5)12-11-23-28(22,6)16-18-30(8)24-19-25(2,3)13-14-26(24,4)15-17-29(23,30)7/h20,22-24,32H,9-19H2,1-8H3/b31-21+/t20-,22+,23-,24+,26+,27+,28-,29+,30-/m0/s1
InChIKey: InChIKey=ZISSOKXBDZMEDP-XZFPWSJMBG
SMILES: CC1C(=NO)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C
Names:
NSC53994
(NE)-N-[(4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-ylidene]hydroxylamine
Registries:
PubChem CID 9561466
PubChem ID 104333
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