GOMOJOSIDE-E;LABDA-8(17),13E-DIEN-15,19-DI-O-BETA-GLUCOPYRANOSYL-6-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7OtGuE869dn |
|---|---|
| InChI | InChI=1S/C32H54O13/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/h8,18-30,33-41H,2,5-7,9-15H2,1,3-4H3/b16-8+/t18-,19-,20-,21-,22-,23-,24+,25+,26-,27-,28-,29-,30-,31+,32+/m1/s1 |
| InChIKey | JMXAFLJTHJFRNR-XIGOEIEDSA-N |
| Mol Weight | 646.8 g/mol |
| Molecular Formula | C32H54O13 |
| Exact Mass | 646.356442 g/mol |
| Enantiomer InChIKey | JMXAFLJTHJFRNR-PBHSMVNTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
GOMOJOSIDE-F;13,14-DIHYDROGOMOJOSIDE-E
GOMOJOSIDE-H;LABDA-8(17),13E-DIEN-6,15-DI-O-BETA-GLUCOPYRANOSIDE
SCOPARIC-ACID-A;6-BENZOYL-12-HYDROXY-LABDA-8(17),13-DIEN-18-OIC-ACID
GOMOJOSIDE-I;1,3-DIHYDROGOMOJOSIDE-H
SCOPARIC-ACID-C;6-BENZOYL-15-NOR-14-OXO-8(17)-LABDAN-18-OIC-ACID
GOSHONOSIDE-F5
GOMOJOSIDE-A;LABDA-8(17),13E-DIEN-15-O-BETA-GLUCOPYRANOSYL-19-OIC-ACID-19-O-BETA-GLUCOPYRANOSYLESTER
LAEVISSIOSIDE-B
CUSSOSIDE-D
ENT-14-LABDEN-8-BETA-OL_13-ALPHA-O-BETA-D-GLUCOPYRANOSYL-19-O-ALPHA-L-RHAMNOPYRANOSIDE
| 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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