CKVURZVXITWKEU-KCJUVTMBSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 96wSjABfl6Z |
|---|---|
| InChI | InChI=1S/C53H56O26/c1-27(54)66-17-16-39(24-67-28(2)55)25-69-53-52(76-35(9)62)51(79-49(65)23-38-12-15-42(72-31(5)58)45(20-38)75-34(8)61)50(78-48(64)22-37-11-14-41(71-30(4)57)44(19-37)74-33(7)60)46(77-53)26-68-47(63)21-36-10-13-40(70-29(3)56)43(18-36)73-32(6)59/h10-16,18-20,46,50-53H,17,21-26H2,1-9H3/b39-16+/t46-,50-,51-,52-,53-/m0/s1 |
| InChIKey | CKVURZVXITWKEU-KCJUVTMBSA-N |
| Mol Weight | 1109.0 g/mol |
| Molecular Formula | C53H56O26 |
| Exact Mass | 1108.305982 g/mol |
| Enantiomer InChIKey | CKVURZVXITWKEU-BPCZNJMNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
acetic acid [2-acetoxy-4-[2-[[(2R,3R,4R,5R,6R)-3-acetoxy-6-[4-acetoxy-2-(acetoxymethyl)but-2-enoxy]-4,5-bis[[2-(3,4-diacetoxyphenyl)acetyl]oxy]tetrahydropyran-2-yl]methoxy]-2-keto-ethyl]phenyl] ester
FERRUGINOSIDE-B-NONAACETATE
MTNVPHCMQYXCKV-UALSJIQSSA-N
ISOVERBACOSIDE-PENTAACETATE
2,8-Dioxabicyclo[3.3.1]non-6-en-3-one, 9-ethenyl-6-[[(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)oxy]methyl]-, (1R-syn)-
DE-PARA-COUMAROYL-IBOTANOLIDE-HEXAACETATE
PERACETYLATED-CROCIN
4-Deoxy-4-fluoro-2,3-bis-O-benzyl-6-O-(2,3,4,6-tetra-O-acetyl-B-D-galactopyranosyl)-methyl-B-D-galactopyranoside
JDVWRCDIRMZULS-IZDBAANZSA-N
2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTO-PYRANOSE-(1->6)-1,2:3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| New Bitter-Tasting Hemiterpene Glycosides from the Japanese Fern Hymenophyllum barbatum. | Chemical and Pharmaceutical Bulletin | 2001 |
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.