SALVIANOLIC-ACID-K
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ITLi2LYnJwM |
|---|---|
| InChI | InChI=1S/C27H24O13/c28-16-5-1-14(10-18(16)30)11-22(26(35)36)39-23(33)8-3-13-2-7-21(20(32)9-13)40-25(27(37)38)24(34)15-4-6-17(29)19(31)12-15/h1-10,12,22,24-25,28-32,34H,11H2,(H,35,36)(H,37,38)/b8-3+ |
| InChIKey | AZOCLKLJIKZOLF-FPYGCLRLSA-N |
| Mol Weight | 556.48 g/mol |
| Molecular Formula | C27H24O13 |
| Exact Mass | 556.121691 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
4'-O-BETA-D-GLUCOPYRANOSYL-ISORINIC-ACID;2R-O-(4'-O-BETA-D-GLUCOPYRANOSYL-CAFFEOYL)-3-(4-HYDROXYPHENYL)-LACTIC-ACID
THREO-CAROLIGNAN-K;THREO-1-(4-HYDROXY-3-METHOXYPHENYL)-3-(4-HYDROXY-3-METHOXYCINNAMOYLOXY)-2-[4-[3-(4-HYDROXYCINNAMOYLOXY)-1-PROPENYL]-2-METHOXYPHE
CLERODENDRANOIC-ACID
(-)-(7'-R,8'-S)-ERYTHRO-CAROLIGNAN_X
#1;TURFORMOSIN-A;ERYTHRO-7-(4-HYDROXY-3-METHOXYPHENYL)-9-(4-HYDROXY-3-METHOXY-CINNAMOYLOXY)-8-[4'-[9'-(4-HYDROXY-CINNAMOYLOXY)-7'-PROPENYL]-3'-METHOXYPHENOXY]-
(-)-(7-R,8-S)-4,7,9,3',9'-(-)-(7-S,8-R,7'-E)-4,7,9,3',9'-3-METHOXY-8-4'-OXYNEOLIGNAN-9'-O-BETA-D-GLUCOPYRANOSIDE
CAMELLIOSIDE-A;7R,8R-3',4,7,9-TETRAHYDROXY-3-METHOXY-8-O-4'-NEOLIGNAN-9'-O-BETA-D-GLUCOPYRANOSIDE
Carolignan C (E)-isomer
ERYTHRO-CAROLIGNAN-E;ERYTHRO-1-(4-HYDROXY-3-METHOXYPHENYL)-3-(4-HYDROXY-3-METHOXYCINNAMOYLOXY)-2-[4-[3-(4-HYDROXY-3-METHOXYCINNAMOYLOXY)-PROPYL]-2-
| Title | Journal or Book | Year |
|---|---|---|
| Rosmarinic acid derivatives from Salvia officinalis | Phytochemistry | 1999 |
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.