6,8-DIHYDRO-8-(HYDROXYMETHYL)-1-INDANYL-1'-BETA-D-GLUCOPYRANOSIDE-HEPTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5HOtzhPljTn |
|---|---|
| InChI | InChI=1S/C29H40O17/c1-13(30)38-11-22-24(41-16(4)33)25(42-17(5)34)26(43-18(6)35)28(44-22)45-27-23-20(8-9-37-27)21(40-15(3)32)10-29(23,46-19(7)36)12-39-14(2)31/h20-28H,8-12H2,1-7H3/t20-,21+,22+,23+,24+,25-,26+,27-,28-,29+/m0/s1 |
| InChIKey | ICTRHASSWNRUGF-MBPGQOMUSA-N |
| Mol Weight | 660.6 g/mol |
| Molecular Formula | C29H40O17 |
| Exact Mass | 660.22655 g/mol |
| Enantiomer InChIKey | ICTRHASSWNRUGF-ZZYVNJSBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Leonuride-hexaacetate
5-(Acetyloxy)-7-methyl-1-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl acetate
(E)-HEXAACETYL-10-(4-HYDROXYCINNAMOYLOXY)-LOGANIN
Peracetyl-mentzelosyl-epoxy-decaloside
PICCONIOSIDE-I-OCTAACETATE
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.]]-
7-FERULOYLLOGANIN_PERACETATE
8-O-CINNAMOYL-MUSSAENOSIDIC-ACID-TETRAACETATE
TETRAACETYLCAMPSISIDE
| Title | Journal or Book | Year |
|---|---|---|
| (6R,7R)−(−)-7-Hydroxy-3-oxabicyclo[4.3.0]non-1-en-9-on, ein leicht zugängliches und vielseitig verwendbares Zwischenprodukt | Angewandte Chemie | 1980 |
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.