GOMOJOSIDE-F;13,14-DIHYDROGOMOJOSIDE-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9UDxQm9f8wY |
|---|---|
| InChI | InChI=1S/C32H56O13/c1-16(8-11-42-29-26(40)24(38)22(36)20(13-33)44-29)6-7-18-17(2)12-19(35)28-31(3,9-5-10-32(18,28)4)15-43-30-27(41)25(39)23(37)21(14-34)45-30/h16,18-30,33-41H,2,5-15H2,1,3-4H3/t16?,18-,19-,20-,21-,22-,23-,24+,25+,26-,27-,28-,29-,30-,31+,32+/m0/s1 |
| InChIKey | XATDBKXIUORIAV-VKAFMDONSA-N |
| Mol Weight | 648.8 g/mol |
| Molecular Formula | C32H56O13 |
| Exact Mass | 648.372092 g/mol |
| Enantiomer InChIKey | XATDBKXIUORIAV-GCEUPJMNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
GOMOJOSIDE-E;LABDA-8(17),13E-DIEN-15,19-DI-O-BETA-GLUCOPYRANOSYL-6-OL
GOMOJOSIDE-I;1,3-DIHYDROGOMOJOSIDE-H
GOMOJOSIDE-H;LABDA-8(17),13E-DIEN-6,15-DI-O-BETA-GLUCOPYRANOSIDE
ENT-14-LABDEN-8-BETA-OL_13-ALPHA-O-BETA-D-GLUCOPYRANOSYL-19-O-ALPHA-L-RHAMNOPYRANOSIDE
LAEVISSIOSIDE-A
GOMOJOSIDE-A;LABDA-8(17),13E-DIEN-15-O-BETA-GLUCOPYRANOSYL-19-OIC-ACID-19-O-BETA-GLUCOPYRANOSYLESTER
16-ALPHA-D-GLUCOPYRANOSYLOXY-ISOPIMAR-7-EN-19-OIC-ACID
Naphtho[1,2-c]furan-3(1H)-one, 6-[(acetyloxy)methyl]-5-(benzoyloxy)decahydro-6,9a-dimethyl-, [3aS-(3a.alpha.,5.beta.,5a.alpha.,6.alpha.,9a.beta.,9b.alpha.)]-
#2;FOLIACHINENOSIDE-F;(1S,3R,3AR,6S,7S,9AR)-DECAHYDRO-1-(HYDROXYMETHYL)-1,7-DIMETHYL-3A,7-METHANO-3AH-CYCLOPENTA-CYCLOOCTENE-14-O-BETA-D-GLUCOPYRANOSIDE
DICTAMNOSIDE-K
| 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
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