Pachystermine A
Molecular Formula:
C29H48N2O2
InChI: InChI=1/C29H48N2O2/c1-17(2)20-16-31(27(20)33)25-13-15-29(5)23-12-14-28(4)21(18(3)30(6)7)10-11-22(28)19(23)8-9-24(29)26(25)32/h17-25H,8-16H2,1-7H3/t18u,19-,20-,21-,22-,23-,24-,25-,28+,29+/m0/s1
InChIKey: InChIKey=MHFGHEARXPBTQH-YSZUACIVBR
SMILES: CC(C)C1CN(C1=O)C2CCC3(C4CCC5(C(C4CCC3C2=O)CCC5C(C)N(C)C)C)C
Names:
Pachystermine A
(3S)-1-[(3S,5R,8S,9S,10R,13S,14S,17S)-17-(1-dimethylaminoethyl)-10,13-dimethyl-4-oxo-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-3-propan-2-yl-azetidin-2-one
2-Azetidinone, 1-(20-alpha-(dimethylamino)-4-oxo-5-alpha-pregnan-3-beta-yl)-3-isopropyl-, (3R)-
2-AZETIDINONE, 1-(20-alpha-(DIMETHYLAMINO)-4-OXO-5-alpha-PREGNAN-3-beta-YL)-3-IS
6156-99-6
Registries:
PubChem CID 22532
PubChem ID 165182
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