CHROZOPHOROSIDE-A2;(1R*,2R*,3E,7R*,11R*,12S*)-3,8(17)-DOLABELLADIENE-2,7,16,18-TETROL-18-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2q9h4BX8Bx6 |
|---|---|
| InChI | InChI=1S/C26H44O9/c1-14-5-7-17-16(9-10-26(17,4)20(30)11-15(12-27)6-8-18(14)29)25(2,3)35-24-23(33)22(32)21(31)19(13-28)34-24/h11,16-24,27-33H,1,5-10,12-13H2,2-4H3/b15-11-/t16-,17+,18-,19-,20+,21-,22+,23-,24+,26+/m1/s1 |
| InChIKey | PDZDVKHEIGCULG-BIJOSBRXSA-N |
| Mol Weight | 500.6 g/mol |
| Molecular Formula | C26H44O9 |
| Exact Mass | 500.298533 g/mol |
| Enantiomer InChIKey | PDZDVKHEIGCULG-ROHZHUFQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
ATRACTYLOSIDE-B;(1S,3S,4S,5R,7R,10R)-3,4,10,11,14-PENTAHYDROXY-GUAI-11-O-BETA-D-GLUCOPYRANOSIDE
PATRIRIDOSIDE_F;(3-S,4-S,5-S,7-S,8-S,9-R)-4,8-DIMETHYLOCTAHYDROCYCLOPENTA-[C]-PYRAN-3,7,8-TRIOL_8-O-BETA-D-GLUCOPYRANOSIDE
ISOPATRISCABROSIDE-II;8-O-BETA-D-GLUCOPYRANOSYL-ISOPATRISCABROL
VILLOSOLOSIDE
PATRISCABROSIDE-II;8-O-BETA-D-GLUCOPYRANOSYL-PATRISCABROL
TORILOLONE-11-O-BETA-D-GLUCOPYRANOSIDE
ENT-14-LABDEN-8-ALPHA,19-DIOL_13-ALPHA-O-BETA-D-GLUCOPYRANOSIDE
TRANS-THUJANE-2-BETA,4-ALPHA,7-TRIOL-4-O-BETA-D-GLUCOPYRANOSIDE
HIERAPOLITANIN-D;3-(S),4-(R),5-(R),7-(R),10-(S)-3,4-DIHYDROXY-EUDESMA-4(15),11(13)-DIEN-12-OIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
(1S,5R,7R,10R)-SECOATRACTYLOLACTONE-11-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Dolabellane diterpene glucosides from Chrozophora obliqua | Phytochemistry | 1994 |
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.