1.beta.,6.beta.-dihydroxy-cis-eudesm-3-ene-6-O-.beta.-D-glucopyranoside
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 68k86RtRKLj |
|---|---|
| InChI | InChI=1S/C21H36O7/c1-10(2)12-7-8-21(4)14(23)6-5-11(3)15(21)19(12)28-20-18(26)17(25)16(24)13(9-22)27-20/h5,10,12-20,22-26H,6-9H2,1-4H3/t12-,13+,14+,15-,16+,17-,18+,19+,20-,21-/m0/s1 |
| InChIKey | XVRMQCBYHLAHLK-GSAQYRDCSA-N |
| Mol Weight | 400.5 g/mol |
| Molecular Formula | C21H36O7 |
| Exact Mass | 400.246103 g/mol |
| Enantiomer InChIKey | XVRMQCBYHLAHLK-XQCRFBQISA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-67-1763-1 |
1-ALPHA,6-BETA-DIHYDROXY-5,10-BIS-EPI-EUDESM-4-(15)-ENE-6-O-BETA-D-GLUCOPYRANOSIDE
PUMILASIDE-A;(1S,4S,5R,6R,7S,10S)-1,4,6-TRIHYDROXY-EUDESMANE-6-O-BETA-D-GLUCOPYRANOSIDE
OPHIOPOGONOSIDE-A;1-BETA,4-BETA,6-BETA-TRIHYDROXY-CIS-EUDESMANE-6-O-D-GLUCOPYRANOSIDE
1-ALPHA-HYDROXY-2-OXO-5-ALPHA,7-BETA-11-BETA-H-EUDESM-3-EN-6-ALPHA,12-OLIDE
ATRACTYLOSIDE-G-2-O-BETA-D-GLUCOPYRANOSIDE;(2R,3R,5R,7R,10S)-EUDESM-4(15)-ENE-2,3,11-TRIOL-2,11-DI-O-BETA-D-GLUCOPYRANOSIDE
2-BETA-HYDROXY-11-BETA,13-DIHYDRODOUGLANIN
4-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-ENANTIO-EUDESMA-1-ALPHA,11-DIOL;PTERODONTOSIDE-E
1-BETA,15-DIHYDROXY-5-ALPHA-H,7-ALPHA-H-EUDESMA-3,11-(13)-DIEN-12,6-ALPHA-OLIDE
Pterodontoside G
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.