| SpectraBase Spectrum ID |
9tzImk8xpAn |
| Name |
2-[14-(Methyl 12-Methoxypodocarpa-8,11,13-triene-19-oate)]ethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H30O4 |
| InChI |
InChI=1S/C21H30O4/c1-20-9-5-10-21(2,19(23)25-4)18(20)7-6-16-14(8-11-22)12-15(24-3)13-17(16)20/h12-13,18,22H,5-11H2,1-4H3/t18?,20-,21?/m1/s1 |
| InChIKey |
RSVPTVWLFNBQBM-VEDCXYSMSA-N |
| Molecular Weight |
346.467 g/mol |
| SMILES |
OCCc1c2c([C@@]3(C(C(C(=O)OC)(C)CCC3)CC2)C)cc(OC)c1 |
| SPLASH |
splash10-0002-0039000000-eb0f670e3c53af4bcdf5 |
| Source of Spectrum |
F-56-4010-23 |
| Synonyms |
(S)-8-(2-Hydroxy-ethyl)-6-methoxy-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthrene-1-carboxylic acid methyl ester |
| Wiley ID |
857313 |
![2-[14-(Methyl 12-Methoxypodocarpa-8,11,13-triene-19-oate)]ethanol](/api/spectrum/9tzImk8xpAn/structure.png?h=300&w=458 "2-[14-(Methyl 12-Methoxypodocarpa-8,11,13-triene-19-oate)]ethanol")
