GOMOJOSIDE-I;1,3-DIHYDROGOMOJOSIDE-H
Compound with spectra: 1 NMR
| SpectraBase Compound ID | l2GyvHHOcS |
|---|---|
| InChI | InChI=1S/C32H56O12/c1-16(9-12-41-29-26(39)24(37)22(35)20(14-33)43-29)7-8-18-17(2)13-19(28-31(3,4)10-6-11-32(18,28)5)42-30-27(40)25(38)23(36)21(15-34)44-30/h16,18-30,33-40H,2,6-15H2,1,3-5H3/t16?,18-,19?,20-,21-,22-,23-,24+,25+,26-,27-,28-,29-,30-,32+/m0/s1 |
| InChIKey | WVZBJUNQTVDFEI-VYWKVLQPSA-N |
| Mol Weight | 632.8 g/mol |
| Molecular Formula | C32H56O12 |
| Exact Mass | 632.377177 g/mol |
| Enantiomer InChIKey | WVZBJUNQTVDFEI-IWNGQQCLSA-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
DICTAMNOSIDE-I
DICTAMNOSIDE-J
#29;5-AMINOPENTYL-(ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(1->4)]-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-(ALPHA-L-RHAMNOPYRANOSYL)
#7I;3-BENZYLOXYCARBONYLAMINOPROPYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(1-DEOXY-1-AZIDO-BETA-L-GALACTOHEXOPYRANOSYLURONAMIDE)-BETA-L-GALACTOPYRANOSIDE
#7G;3-BENZYLOXYCARBONYLAMINOPROPYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(1-DEOXY-1-AZIDO-BETA-D-GALACTOHEXOPYRANOSYLURONAMIDE)-BETA-D-GLUCOPYRANOSIDE
PTERODONTRIOL_D-6-O-BETA-D-GLUCOPYRANOSIDE
OPHIOPOGONOSIDE-A;1-BETA,4-BETA,6-BETA-TRIHYDROXY-CIS-EUDESMANE-6-O-D-GLUCOPYRANOSIDE
PUMILASIDE-A;(1S,4S,5R,6R,7S,10S)-1,4,6-TRIHYDROXY-EUDESMANE-6-O-BETA-D-GLUCOPYRANOSIDE
ARILLATOSE-E;O-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-D-GLUCOPYRANOSYL-3'-O-FERULOYL-BETA-D-FRUCTOFURANOSIDE
| 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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