CRENULATIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4tzHE9TpTsI |
|---|---|
| InChI | InChI=1S/C30H38O16/c1-6-29(2,3)46-27(41)14-9-17(33)22(36)20(34)13(14)10-19(30(4,5)42)45-28-25(39)24(38)23(37)18(44-28)11-43-26(40)12-7-15(31)21(35)16(32)8-12/h6-9,18-19,23-25,28,31-39,42H,1,10-11H2,2-5H3/t18-,19?,23-,24+,25-,28+/m0/s1 |
| InChIKey | XHQSVRSYFLBIHS-SNKMBOMKSA-N |
| Mol Weight | 654.6 g/mol |
| Molecular Formula | C30H38O16 |
| Exact Mass | 654.215985 g/mol |
| Enantiomer InChIKey | XHQSVRSYFLBIHS-PXCINVQVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6:D2O |
3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-CATECHIN
4-ALPHA,5,8-TRIHYDROXY-ALPHA-TETRALONE-5-O-BETA-D-[6'-O-(4''-HYDROXY-3'',5''-DIMETHOXYBENZOYL)]-GLUCOPYRANOSIDE
5,7,3',4'-TETRA-O-METHYL-CATECHIN-3-O-BETA-D-GLUCOPYRANOSE
ALPESTRIOSE-A;6-O-BENZOYL-1-O-[6-O-ACETYL-3-O-[(4-HYDROXY-3,5-DIMETHOXYPHENYL)-PROP-2-ENOYL]-BETA-D-FRUCTOFURANOSYL]-ALPHA-D-GLUCOPYRANOSIDE
(+)-LARICIRESINOL-4'-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
UNRANOSIDE-A;R-2-O-ACETYL-GLUCOPYRANOSYL-(1->6)-MARTYNOSIDE
4-O-(3,4,6-TRI-O-ACETYL-2-N-ALLYLOXYCARBONYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-BETA-D-MANNOPYRANOSE
METHYL-2,4,6-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2,4-DI-O-BENZOYL-6-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)
PAEDEROTOSIDE
4-ALPHA,5,8-TRIHYDROXY-ALPHA-TETRALONE-5-O-BETA-D-[6'-O-(3'',4'',5''-TRIHYDROXYBENZOYL)]-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Polyphenols fromRhodiola crenulata | Planta Medica | 1993 |
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.