1-Phenanthreneacetic acid, tetradecahydro-2-(methoxycarbonyl)-2,4b-dimethyl-7-(nitrooxy)-3,10-dioxo-, methyl ester, [1S-(1.alpha.,2.beta.,4a.beta.,4b.alpha.,7.beta.,8a.alpha.,10a.alpha.)]-
Compound with spectra: 1 MS (GC)
![1-Phenanthreneacetic acid, tetradecahydro-2-(methoxycarbonyl)-2,4b-dimethyl-7-(nitrooxy)-3,10-dioxo-, methyl ester, [1S-(1.alpha.,2.beta.,4a.beta.,4b.alpha.,7.beta.,8a.alpha.,10a.alpha.)]-](/api/compound/2UwVZcMk3Ct.png?ph=true&h=300&w=458 "1-Phenanthreneacetic acid, tetradecahydro-2-(methoxycarbonyl)-2,4b-dimethyl-7-(nitrooxy)-3,10-dioxo-, methyl ester, [1S-(1.alpha.,2.beta.,4a.beta.,4b.alpha.,7.beta.,8a.alpha.,10a.alpha.)]-")
| SpectraBase Compound ID | 2UwVZcMk3Ct |
|---|---|
| InChI | InChI=1S/C21H29NO9/c1-20-6-5-12(31-22(27)28)7-11(20)8-15(23)18-13(20)9-16(24)21(2,19(26)30-4)14(18)10-17(25)29-3/h11-14,18H,5-10H2,1-4H3/t11-,12+,13-,14-,18+,20-,21-/m0/s1 |
| InChIKey | JEQZIZGFAFWCHU-HZHTXRIYSA-N |
| Mol Weight | 439.46 g/mol |
| Molecular Formula | C21H29NO9 |
| Exact Mass | 439.184232 g/mol |
| Enantiomer InChIKey | JEQZIZGFAFWCHU-BYELDVNKSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | O-13-310-2 |