CREPISIDE I
Compound with spectra: 2 NMR
| SpectraBase Compound ID | C76LgytRERi |
|---|---|
| InChI | InChI=1S/C29H34O11/c1-12-8-18(31)23-14(3)28(36)40-27(23)22-13(2)19(10-17(12)22)38-29-26(35)25(34)24(33)20(39-29)11-37-21(32)9-15-4-6-16(30)7-5-15/h4-7,17-20,22-27,29-31,33-35H,1-3,8-11H2/t17-,18+,19-,20-,22-,23+,24-,25+,26-,27+,29+/m0/s1 |
| InChIKey | HBASBIUAPMYXFM-OYECCUKCSA-N |
| Mol Weight | 558.6 g/mol |
| Molecular Formula | C29H34O11 |
| Exact Mass | 558.210112 g/mol |
| Enantiomer InChIKey | HBASBIUAPMYXFM-NHYCTVTKSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Pyridine-d5 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Pyridine |
CYNAROPICRIN,8-EPI,DESACYL,GLYCOSIDE-B
DEACYLCYANOPICRIN-3-BETA-D-GLUCOPYRANOSIDE,CREPISIDE-E
CREPISIDE E-A
XNFZJASXPNFCQW-GCEJZSTKSA-N
CYNAROPICRIN,8-EPI,DESACYL,GLYCOSIDE
CREPISIDE E-B
CYNAROPICRIN,8-EPI,DESACYL,GLYCOSIDE-C
LAPSANOSIDE-A;3-O-BETA-D-GLUCOPYRANOSYL-8-O-BETA-ACETYL-1-ALPHA-H,5-ALPHA-H,6-BETA-H,7-ALPHA-H-GUAI-4(15),10(14),11(13)-TRIENE-6,12-OLIDE
2'-O-E-CAFFEOYL-8-ALPHA-HYDROXY-11-ALPHA,13-DIHYDRO-3-ALPHA-O-BETA-D-GLUCOZALUZANIN-C
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.