7-(3',4'-DI-O-ACETYL)-CAFFEOYL-1,3,4,5,6-PENTA-O-ACETYL-BETA-D-ALTRO-HEPTULOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IBUIhDStGhO |
|---|---|
| InChI | InChI=1S/C30H34O17/c1-15(31)40-13-23(38)28(45-19(5)35)30(47-21(7)37)29(46-20(6)36)26(44-18(4)34)14-41-27(39)11-9-22-8-10-24(42-16(2)32)25(12-22)43-17(3)33/h8-12,26,28-30H,13-14H2,1-7H3/b11-9+/t26-,28-,29+,30+/m1/s1 |
| InChIKey | LMEVVHLWBMPPEG-YWWFFFFESA-N |
| Mol Weight | 666.6 g/mol |
| Molecular Formula | C30H34O17 |
| Exact Mass | 666.1796 g/mol |
| Enantiomer InChIKey | LMEVVHLWBMPPEG-FNXLRUSASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cyclohexanecarboxylic acid, 1,3,4-tris(acetyloxy)-5-[[3-[3,4-bis(acetyloxy)phenyl]-1-oxo-2-propenyl]oxy]-, [1R-(1.alpha.,3.alpha.,4.alpha.,5.beta.)]-
CRYPTOCHLOROGENIC-ACID-METHYLESTER-PERACETATE
3,5-Dicaffeoylquinic acid - peracetate derivative
6-O-[E]-SINAPOYL-BETA-D-GLUCOPYRANOSIDE-PERACETYLATED
TETRAACETYL-HYCANDINIC-ACID-ESTER-2
OREGONIN-PERACETATE
D-Galactose, 6-O-(2,3,5,6-tetra-O-acetyl-.beta.-D-galactofuranosyl)-, 2,3,4,5-tetraacetate
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-TERT.-BUTOXYCARBONYL-AMINE
1',2',3',4',5'-PENTA-O-ACETYL-1'-C-[(1R)-2-NITROCYCLOHEXA-2,4-DIENYL]-D-MANNOPENTITOL
BIS-[3-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-1-THIO-METHYLCARBONYLAMINO)-PROPYL]-N-CHLOROACETYL-AMINE
| Title | Journal or Book | Year |
|---|---|---|
| 7-Caffeoylsedoheptulose from Nyssa sylvatica | Phytochemistry | 2000 |
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.