2-(11,17-Dihydroxy-10,13,16-trimethyl-3-oxo-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate
4157
Reference
2-(11,17-Dihydroxy-10,13,16-trimethyl-3-oxo-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate Structure
Systematic / IUPAC Name: 11,17-Dihydroxy-16-methyl-3,20-dioxopregn-1-en-21-yl acetate
ID: Reference4157
Other Names:
Formula: C24H34O6
Spectral Data
2-(11,17-Dihydroxy-10,13,16-trimethyl-3-oxo-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 132 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 3/11/2016 9:13:54 AM |
Identificators
| InChI | InChI=1S/C24H34O6/c1-13-9-18-17-6-5-15-10-16(26)7-8-22(15,3)21(17)19(27)11-23(18,4)24(13,29)20(28)12-30-14(2)25/h7-8,13,15,17-19,21,27,29H,5-6,9-12H2,1-4H3 |
| InChI Key | VYDRQXWBVHHFMM-UHFFFAOYSA-N |
| Canonical SMILES | CC1CC2C3CCC4CC(=O)C=CC4(C3C(CC2(C1(C(=O)COC(=O)C)O)C)O)C |
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