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(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,12-bis[3-(4-nitrophenyl)-1-oxopropoxy]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid methyl ester
SpectraBase Compound ID I3CfMtzWm0C
InChI InChI=1S/C43H56N2O10/c1-27(5-20-39(46)53-4)35-18-19-36-34-17-12-30-25-33(54-40(47)21-10-28-6-13-31(14-7-28)44(49)50)23-24-42(30,2)37(34)26-38(43(35,36)3)55-41(48)22-11-29-8-15-32(16-9-29)45(51)52/h6-9,13-16,27,30,33-38H,5,10-12,17-26H2,1-4H3/t27-,30-,33-,34+,35-,36+,37+,38+,42+,43-/m1/s1
InChIKey UGYIULSTTDLDQP-KOQFAZAZSA-N
Mol Weight 760.9 g/mol
Molecular Formula C43H56N2O10
Exact Mass 760.393496 g/mol
Enantiomer InChIKey UGYIULSTTDLDQP-VEWIBYKGSA-N
Unknown Identification

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