GOMOJOSIDE P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3DizpGnEjDU |
|---|---|
| InChI | InChI=1S/C26H40O8/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/h8,16-23,27-30H,2,5-7,9-13H2,1,3-4H3/b14-8+/t16-,17-,18-,19-,20+,21-,22+,23-,25+,26-/m0/s1 |
| InChIKey | WJJRNMHMKGBFPO-WFBOSMCBSA-N |
| Mol Weight | 480.6 g/mol |
| Molecular Formula | C26H40O8 |
| Exact Mass | 480.272318 g/mol |
| Enantiomer InChIKey | WJJRNMHMKGBFPO-USVBZDEJSA-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
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.]]-
(Z)-6.alpha.-Acetoxylabda-8(17),12,14-trien-19-oic-acid, methylester
CRYPTOMERIDIOL-4-YL-19-ACETOXY-LABDA-8(17),13E-DIEN-19-OATE
FLICKINFLIMILIN-C;2,16-DIHYDROXY-15-KETO-3-ACETOXY-(ENT)-PIMAR-8(14)-ENE-16-O-BETA-D-GLUCOPYRANOSIDE
Hypopurin D
6''-(Z)-NEMOROSIDE
DIHYDROPRENYL-LAPACHOYL-JUNICEDRATE-METHYLESTER
(1-S,2-R,6-S,7-S)-8-[18-CARBOXY1X1-YL]-4,10-DIOXATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE-3,5-DIONE
(1-R,2-S,6-R,7-R)-8-[18-CARBOXY-13,14,15,16-TETRANORLABD-8-(17)-EN-12-YL]-4,10-DIOXATRICYCLO-[5.2.1.0-(2.6)]-DEC-8-ENE-3,5-DIONE
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.