GOMOJOSIDE K
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6mPP7WheHbn |
|---|---|
| InChI | InChI=1S/C26H44O8/c1-15(8-11-33-24-22(32)21(31)20(30)19(13-27)34-24)6-7-17-16(2)12-18(29)23-25(3,14-28)9-5-10-26(17,23)4/h8,17-24,27-32H,2,5-7,9-14H2,1,3-4H3/b15-8+/t17-,18-,19+,20+,21-,22+,23?,24+,25?,26+/m1/s1 |
| InChIKey | QYISIUVQUOJVPV-YHAJOJMOSA-N |
| Mol Weight | 484.6 g/mol |
| Molecular Formula | C26H44O8 |
| Exact Mass | 484.303618 g/mol |
| Enantiomer InChIKey | QYISIUVQUOJVPV-GRAASIIBSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
GOMOJOSIDE-L;13,14-DIHYDROGOMOJOSIDE-K
WWWQYQPQUUJWCQ-ZAQPATCSSA-N
GOMOJOSIDE-C;LABDA-8(17),13E-DIEN-15,19-DI-O-BETA-GLUCOPYRANOSIDE
NEOANDROGRAPHOLIDE;19-BETA-D-GLUCOPYRANOSYLOXY-8(17),13-ENT-LABDADIEN-15->16-LACTONE
HATERUMAIMIDE-F
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
(6-alpha,8-alpha,13R)-Labd-14-ene-6,8,13,18-tetrol
#18;3-AMINOPROPYL_BETA-D-GALACTOPYRANOSYL-(1-3)-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL-(1-3)-ALPHA-D-GALACTOPYRANOSYL-(1-4)-BETA-D-GALACTOPYRANOSYL-(1-4)-
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.