Patrinoside hexaacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JM88gbFXUtB |
|---|---|
| InChI | InChI=1S/C33H46O17/c1-15(2)9-27(40)50-32-28-23(10-25(45-18(5)36)24(28)13-41-16(3)34)22(11-43-32)12-44-33-31(48-21(8)39)30(47-20(7)38)29(46-19(6)37)26(49-33)14-42-17(4)35/h11,15,23-26,28-33H,9-10,12-14H2,1-8H3/t23?,24?,25?,26-,28?,29-,30+,31-,32?,33-/m0/s1 |
| InChIKey | IXQJBAACUFJRBS-XQHOWARXSA-N |
| Mol Weight | 714.7 g/mol |
| Molecular Formula | C33H46O17 |
| Exact Mass | 714.2735 g/mol |
| Enantiomer InChIKey | IXQJBAACUFJRBS-ROCBRJELSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PICCONIOSIDE-V-PENTAACETATE
Peracetyl-glucosyl-decaloside
Peracetyl-allosyl-decaloside
8-EPI-LOGANIN-PENTAACETATE
10-O-ACETYLPATRIONOSIDE-AGLYCONE-11-O-[4''-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE]
PENTAACETYL-LOGANIC-ACID
(7R)-10-HYDROXY-MORRONISIDE-HEXAACETATE
(7S)-10-HYDROXY-MORRONISIDE-HEXAACETATE
Splendoside pentaacetate
CORDIOFOLIOL-HEXAACETATE
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.