GOMOJOSIDE-D;13,14-DIHYDRO-GOMOJOSIDE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 66eqoaRwZdD |
|---|---|
| InChI | InChI=1S/C32H56O12/c1-17(10-13-41-29-27(39)25(37)23(35)20(14-33)43-29)6-8-19-18(2)7-9-22-31(3,11-5-12-32(19,22)4)16-42-30-28(40)26(38)24(36)21(15-34)44-30/h17,19-30,33-40H,2,5-16H2,1,3-4H3/t17?,19-,20-,21-,22-,23-,24-,25+,26+,27-,28-,29-,30-,31+,32+/m0/s1 |
| InChIKey | NBPQYFYBVYXWMI-XWNLVFGDSA-N |
| Mol Weight | 632.8 g/mol |
| Molecular Formula | C32H56O12 |
| Exact Mass | 632.377177 g/mol |
| Enantiomer InChIKey | NBPQYFYBVYXWMI-WLSYKAPFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
18-BETA-D-GLUCOPYRANOSYLOXY-8-(17),13-ENT-LABDADIEN-16,15-OLIDE
NEOANDROGRAPHOLIDE;19-BETA-D-GLUCOPYRANOSYLOXY-8(17),13-ENT-LABDADIEN-15->16-LACTONE
GOMOJOSIDE-C;LABDA-8(17),13E-DIEN-15,19-DI-O-BETA-GLUCOPYRANOSIDE
ENT-14-LABDEN-8-BETA,13-ALPHA-DIOL_19-O-BETA-D-GLUCOPYRANOSIDE
ENT-14-LABDEN-8-ALPHA,13-ALPHA-DIOL_19-O-BETA-D-GLUCOPYRANOSIDE
#2E;(1-S,4A-R,5-S,8A-R)-5-[2'-(5'',8''-DIOXO-1'',4'',5'',8''-TETRAHYDRONAPHTHALEN-2''-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRONAPHTHALEN-1-YLMETHYL-ACETATE
GOMOJOSIDE-L;13,14-DIHYDROGOMOJOSIDE-K
CRYPTOPORIC-ACID-Q
Neoabietadien-18-yl p-toluenesulfonate
DIMER-H
| 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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