GOMOJOSIDE-J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3Ml4xUPkvsB |
|---|---|
| InChI | InChI=1S/C32H54O12/c1-16(11-13-41-29-27(39)25(37)23(35)19(14-33)42-29)6-8-18-17(2)7-9-21-31(3,4)22(10-12-32(18,21)5)44-30-28(40)26(38)24(36)20(15-34)43-30/h11,18-30,33-40H,2,6-10,12-15H2,1,3-5H3/b16-11+/t18-,19-,20+,21-,22-,23-,24+,25+,26-,27-,28+,29-,30-,32+/m0/s1 |
| InChIKey | HILPXFUUVMCHIZ-PXTNHUEPSA-N |
| Mol Weight | 630.8 g/mol |
| Molecular Formula | C32H54O12 |
| Exact Mass | 630.361527 g/mol |
| Enantiomer InChIKey | HILPXFUUVMCHIZ-MTCGSCPNSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3-O-BETA-D-GLUCOPYRANOSYL-14,19-DIDEOXYANDROGRAPHOLIDE
TRICALYSIOSIDE-U;3S,8S,11E,15-TRIHYDROXY-LABDENE-3-O-BETA-D-GLUCOPYRANOSIDE
GOSHONOSIDE-F2
POUOSIDE_F
2-Pentenoic acid, 5-[decahydro-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-6-[(2-methyl-1-oxo-2-butenyl)oxy]-1-naphthalenyl]-3-methyl-, [1R-[1.alpha.(E),4a.beta.,5.beta.,6.alpha.(Z),8a.alpha.]]-
14-DEOXYANDROGRAPHOLIDDIACETAT
8,14-SECO-OLEANA-8(26),13-DIEN-3-BETA-OL-ACETATE
14-Deoxyandrographolide, 2tms derivative
BOARIOSIDE;4-BETA,11-DIHYDROXYEUDESMANE-1-ALPHA-O-(BETA-D-GLUCOPYRANOSIDE)
3A-ANGELOYLOXY-18-HYDROXY-13-FURYL-ENT-LABDA-8(17)-ENE
| Title | Journal or Book | Year |
|---|---|---|
| Gomojosides, labdane diterpenoids from Viburnum suspensum | Phytochemistry | 1992 |
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.