8-O-CINNAMOYL-MUSSAENOSIDIC-ACID-TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HCntXAQyBMm |
|---|---|
| InChI | InChI=1S/C33H38O15/c1-17(34)41-16-24-27(43-18(2)35)28(44-19(3)36)29(45-20(4)37)32(46-24)47-31-26-22(23(15-42-31)30(39)40)13-14-33(26,5)48-25(38)12-11-21-9-7-6-8-10-21/h6-12,15,22,24,26-29,31-32H,13-14,16H2,1-5H3,(H,39,40)/b12-11+/t22-,24+,26-,27+,28-,29+,31+,32-,33+/m1/s1 |
| InChIKey | RUSZFFAFSQPLMD-REEDCUSMSA-N |
| Mol Weight | 674.7 g/mol |
| Molecular Formula | C33H38O15 |
| Exact Mass | 674.221071 g/mol |
| Enantiomer InChIKey | RUSZFFAFSQPLMD-WUNVBZMRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cyclopenta[c]pyran-4-carboxylic acid, 7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-7-methyl-1-[(2,3,4,6-tetra-O-ac etyl-.beta.-D-glucopyranosyl)oxy]-, methyl ester, [1S-(1.alpha.,4a.alpha.,7.beta.,7a.alpha.)]-
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methyl-1-[[2,3,4-tri-O-acetyl-6-O -[3-[3,4-bis(acetyloxy)phenyl]-1-oxo-2-propenyl]-.beta.-D-glucopyranosyl]oxy]-, methyl ester, [1S-[1.alpha.(E),4a.alpha.,7.alpha.,7a.alpha.]]-
PICCONIOSIDE-I-OCTAACETATE
(E)-HEXAACETYL-10-(4-HYDROXYCINNAMOYLOXY)-LOGANIN
7-FERULOYLLOGANIN_PERACETATE
TETRAACETYLCAMPSISIDE
Secogalioside pentaacetate
(7S,8R) 10-HYDROXYLOGANIN HEXAACETATE
(7R,8R) 10-HYDROXYLOGANIN HEXAACETATE
(7S,8S) 10-HYDROXYLOGANIN HEXAACETATE
| Title | Journal or Book | Year |
|---|---|---|
| Naturally Occurring Iridoids. A Review, Part 1 | Chemical and Pharmaceutical Bulletin | 2007 |
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.