(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
Compound with spectra: 1 MS (GC)
![(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](/api/compound/I3CfMtzWm0C.png?ph=true&h=300&w=458 "(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 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-0-85-2 |