SALVIGRESIDE-D;6-ALPHA-O-(6-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-15,16-EPOXY-CLERODA-3,13(16),14-TRIEN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GQkbydofuM2 |
|---|---|
| InChI | InChI=1S/C28H42O8/c1-16-7-6-8-21-27(4,11-9-19-10-12-33-14-19)17(2)13-22(28(16,21)5)36-26-25(32)24(31)23(30)20(35-26)15-34-18(3)29/h7,10,12,14,17,20-26,30-32H,6,8-9,11,13,15H2,1-5H3/t17-,20+,21-,22+,23+,24-,25+,26-,27+,28+/m1/s1 |
| InChIKey | YJFUPLDNQJPTTQ-CZBQMDJLSA-N |
| Mol Weight | 506.6 g/mol |
| Molecular Formula | C28H42O8 |
| Exact Mass | 506.287968 g/mol |
| Enantiomer InChIKey | YJFUPLDNQJPTTQ-WUPLCLATSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SALVIGRESIDE-B;6-ALPHA-O-(6-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-15,16-DIHYDROXY-CLERODA-3,13(14)-DIEN
SALVIGRESIDE-A;6-ALPHA-O-(BETA-D-GLUCOPYRANOSYL)-15,16-DIHYDROXY-CLERODA-3,13(14)-DIEN
VERAMILINE-3-GLUCOPYRANOSIDE
IXERIN U
QUERCUSIDE-A;7-O-(E)-FERULOYL-KAEMPFEROL-3-(2'',6''-DI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE)
3-O-BETA-D-GALACTOPYRANOSYL-HELIOSCOPINOLIDE-A
Phenochalasin G
3-BETA-O-GLUCOPYRANOSYL-ERGOSTA-5,7,22-TRIENE
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
CYPELLOGIN-A
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenoid glucosides from Salvia greggii | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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