(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-12-[2-(4-nitrophenyl)acetyl]oxy-3-[4-(4-nitrophenyl)butanoyloxy]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]valeric acid methyl ester
Compound with spectra: 1 MS (GC)
![(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-12-[2-(4-nitrophenyl)acetyl]oxy-3-[4-(4-nitrophenyl)butanoyloxy]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]valeric acid methyl ester](/api/compound/4xrX3fcaev0.png?ph=true&h=300&w=458 "(4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-12-[2-(4-nitrophenyl)acetyl]oxy-3-[4-(4-nitrophenyl)butanoyloxy]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]valeric acid methyl ester")
| SpectraBase Compound ID | 4xrX3fcaev0 |
|---|---|
| InChI | InChI=1S/C43H56N2O10/c1-27(8-21-39(46)53-4)35-19-20-36-34-18-13-30-25-33(54-40(47)7-5-6-28-9-14-31(15-10-28)44(49)50)22-23-42(30,2)37(34)26-38(43(35,36)3)55-41(48)24-29-11-16-32(17-12-29)45(51)52/h9-12,14-17,27,30,33-38H,5-8,13,18-26H2,1-4H3/t27-,30-,33-,34+,35-,36+,37+,38+,42+,43-/m1/s1 |
| InChIKey | HXCLAZPTYUJREE-KOQFAZAZSA-N |
| Mol Weight | 760.9 g/mol |
| Molecular Formula | C43H56N2O10 |
| Exact Mass | 760.393496 g/mol |
| Enantiomer InChIKey | HXCLAZPTYUJREE-VEWIBYKGSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-0-2053-4 |