GOMOJOSIDE Q
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Jc8ckZpIbr |
|---|---|
| InChI | InChI=1S/C26H42O8/c1-14(8-11-32-23-21(30)20(29)19(28)18(13-27)33-23)6-7-16-15(2)12-17-22-25(16,3)9-5-10-26(22,4)24(31)34-17/h14,16-23,27-30H,2,5-13H2,1,3-4H3/t14?,16-,17-,18-,19-,20+,21-,22+,23-,25+,26-/m0/s1 |
| InChIKey | VWBQIJYMFNTYQK-BCVGZCNMSA-N |
| Mol Weight | 482.6 g/mol |
| Molecular Formula | C26H42O8 |
| Exact Mass | 482.287968 g/mol |
| Enantiomer InChIKey | VWBQIJYMFNTYQK-GIWKTRCUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SCOPARIC-ACID-A-METHYLESTER;METHYL-6-BENZOYL-12-HYDROXY-LABDA-8(17),13-DIEN-18-OATE
(Z)-6.alpha.-Acetoxylabda-8(17),12,14-trien-19-oic-acid, methylester
1-Naphthalenecarboxylic acid, 8-(acetyloxy)decahydro-1,4a-dimethyl-6-methylene-5-(3-methyl-2,4-pent adienyl)-, methyl ester, [1S-[1.alpha.,4a.alpha.,5.alpha.(Z),8.beta.,8a.beta.]]-
Hypopurin A
CRYPTOMERIDIOL-4-YL-19-ACETOXY-LABDA-8(17),13E-DIEN-19-OATE
Hypopurin D
FLICKINFLIMILIN-C;2,16-DIHYDROXY-15-KETO-3-ACETOXY-(ENT)-PIMAR-8(14)-ENE-16-O-BETA-D-GLUCOPYRANOSIDE
DITERPENE GS-III
NEMOROSIDE-I
6''-(Z)-NEMOROSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Diterpene glucosides from Viburnum suspensum | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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