No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 59bMGSM3mQJ |
|---|---|
| InChI | InChI=1S/C24H38O4/c1-7-21(25)28-16-13-17(2)12-15-23(4)18(3)10-11-20-19(23)9-8-14-24(20,5)22(26)27-6/h9,13,18,20H,7-8,10-12,14-16H2,1-6H3/b17-13+ |
| InChIKey | KJFKVFSPBVQKJL-GHRIWEEISA-N |
| Mol Weight | 390.6 g/mol |
| Molecular Formula | C24H38O4 |
| Exact Mass | 390.27701 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-15-FORMYLOXY-1(10)-13E-ENT-HALIMADIEN-18-OATE
No Name
METHYL-15-METHOXY-1(10),13E-ENT-HALIMADIEN-18-OATE
No Name
METHYL-15-E-CINNAMOYLOXY-1(10)-13E-ENT-HALIMADIEN-18-OATE
Methyl 15-tetrahydropyranyloxy-ent-halima-1(10),13E-dien-18-oate
(1S,5S,6R)-1,5,6-Trimethyl-5-(3-oxo-butyl)-1,2,3,5,6,7,8,8a-octahydro-naphthalene-1-carboxylic acid methyl ester
METHYL-14,15-DINOR-16-HYDROXY-13-OXO-1(10)-ENT-HALIMEN-18-OATE
METHYL-14,15,16-TRINOR-1(10)-ENT-HALIMEN-13,18-DIOATE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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