(2R,3R)-PTEROSIDE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hh8UpaBwaZM |
|---|---|
| InChI | InChI=1S/C20H28O8/c1-8-6-12-14(16(23)10(3)15(12)22)9(2)11(8)4-5-27-20-19(26)18(25)17(24)13(7-21)28-20/h6,10,13,15,17-22,24-26H,4-5,7H2,1-3H3/t10-,13+,15-,17+,18-,19+,20+/m1/s1 |
| InChIKey | VKDMMOFAMUXTQZ-BPSPJLLOSA-N |
| Mol Weight | 396.44 g/mol |
| Molecular Formula | C20H28O8 |
| Exact Mass | 396.178418 g/mol |
| Enantiomer InChIKey | VKDMMOFAMUXTQZ-VTNBQNSRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Pterosid-A
PTEROSIDE-A
ERIODYCTIOL-7-O-GLUCOSIDE
PYRACANTHOSIDE
ERIODICTYOL-7-O-GLUCOPYRANOSIDE
HELLICOSIDE;3,4,7-TRIHYDROXY-BETA-PHENETHYL-O-BETA-D-GLUCOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
2-(3,4-Dimethoxyphenyl)ethyl .alpha.-(l)-rhamnopyranosyl(1.rar.3)-4-o-(di-o-methylcaffeoyl)-.beta.-(d)-glucopyranoside
N-4-(AMINOSULFONYL)-PHENETHYL-S-(1-THIO-BETA-MALTOSYL)-SULFONAMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectra of pterosin-sesquiterpenes and related indan-1-one derivatives. | Chemical and Pharmaceutical Bulletin | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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