SALVIANOLIC-ACID-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ID5KRxRCn7X |
|---|---|
| InChI | InChI=1S/C26H22O10/c27-18-7-2-14(11-21(18)30)1-6-17-16(4-9-20(29)25(17)33)5-10-24(32)36-23(26(34)35)13-15-3-8-19(28)22(31)12-15/h1-12,23,27-31,33H,13H2,(H,34,35)/b6-1+,10-5+ |
| InChIKey | YMGFTDKNIWPMGF-AGYDPFETSA-N |
| Mol Weight | 494.45 g/mol |
| Molecular Formula | C26H22O10 |
| Exact Mass | 494.121297 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(2R)-3-(3,4-diacetoxyphenyl)-2-[(E)-3-(3,4-diacetoxyphenyl)acryloyl]oxy-propionic acid methyl ester
(+/-)-TETRA-O-ACETYL-ROSEMARINIC-ACID-METHYLESTER
TETRA-O-BENZYLROSEMARINIC-ACID-METHYLESTER
Rosmarinic acid, penta-TMS
CIMIFUGIC_ACID_M
2-[(3,4-DIHYDROXYPHENYL)-METHYL]-4,6-DIHYDROXY-3(2H)-BENZOFURANONE
CHLOROGENIC-ACID-BUTYLESTER
SANANGOSIDE
PLANTAINOSIDE-A
1H-Indene-5,6-diol, 2-[2-(3,4-dihydroxyphenyl)-1-(hydroxymethyl)ethyl]-, (+)-
| Title | Journal or Book | Year |
|---|---|---|
| Benzolignanoid and Polyphenols fromOriganum Vulgare | Journal of the Chinese Chemical Society | 2003 |
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.