| SpectraBase Spectrum ID |
CQzNf5LT7Y9 |
| Name |
Methyl 2-[14-Methyl 12-methoxypodocarpa-8,11,13-triene-19-oate)]ethyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32O5 |
| InChI |
InChI=1S/C23H32O5/c1-15(24)28-12-9-16-13-17(26-4)14-19-18(16)7-8-20-22(19,2)10-6-11-23(20,3)21(25)27-5/h13-14,20H,6-12H2,1-5H3/t20?,22-,23?/m1/s1 |
| InChIKey |
OBGFRKPGJVAVQO-GTMAMOSYSA-N |
| Molecular Weight |
388.504 g/mol |
| SMILES |
[C@]12(c3c(c(cc(c3)OC)CCOC(=O)C)CCC1C(C(=O)OC)(C)CCC2)C |
| SPLASH |
splash10-0fbi-0039000000-a8854255684c01ab57cc |
| Source of Spectrum |
F-56-4011-38 |
| Synonyms |
(S)-8-(2-Acetoxy-ethyl)-6-methoxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene-1-carboxylic acid methyl ester |
| Wiley ID |
857306 |
![Methyl 2-[14-Methyl 12-methoxypodocarpa-8,11,13-triene-19-oate)]ethyl acetate](/api/spectrum/CQzNf5LT7Y9/structure.png?h=300&w=458 "Methyl 2-[14-Methyl 12-methoxypodocarpa-8,11,13-triene-19-oate)]ethyl acetate")
