SAUSSURENOSIDE-2'',3'',4'',6''-TETRAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | RFN6PZkliB |
|---|---|
| InChI | InChI=1S/C35H42O16/c1-18(36)45-17-29-30(47-19(2)37)31(48-20(3)38)32(49-21(4)39)33(51-29)50-26-11-9-23(14-28(26)44-7)15-35(41)24(16-46-34(35)40)12-22-8-10-25(42-5)27(13-22)43-6/h8-11,13-14,24,29-33,41H,12,15-17H2,1-7H3/t24-,29-,30-,31+,32-,33-,35-/m1/s1 |
| InChIKey | AJZRNEVOGCNTPD-IMLNSLOHSA-N |
| Mol Weight | 718.7 g/mol |
| Molecular Formula | C35H42O16 |
| Exact Mass | 718.247285 g/mol |
| Enantiomer InChIKey | AJZRNEVOGCNTPD-OHQBUEOOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(+)-LARICIRESINOL-4-O-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE
FRUGXODTYRBQCY-UMZNSTCJSA-N
Pinoresinol-4-glucoside peracetate
7-O-.beta.-D-Acetylglucoside-(methylene-1',3'-dioxy)isoflavone
8-BETA-D-GLUCOPYRANOSYLOXY-4-METHOXY-5-METHYL-COUMARIN-PERACETATE
DODEGRANOSIDE-D-PERACETATE;3-[7-ACETOXY-6-[4'''-ACETOXY-3'''-[TETRAACECYL-(O-BETA-D-GLUCOPYRANOSYL)]-PHENOXY]-PHENYL]-ACRYLIC-ACID-1'-(2''ACETOXYPHEN
(+/-)-5,5'-DIMETHOXYLARICIRESINOL 4'-O-beta-D-GLUCOPYRANOSIDE HEXAACETATE
(+/-)-5,5'-DIMETHOXY-LARICIRESINOL-4'-O-BETA-D-GLUCOPYRANOSYL-PERACETYLATED
3,4,4',6'-TETRA-O-ACETYL-DIHYDRO-CHALCONE-2'-O-BETA-D-2'',3'',4'',6''-TETRA-O-ACETYL-GLUCOPYRANOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL HEXADECA-O-ACETYL-BETA-D-CELLOPENTAOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A New Triterpene and a New Lignan from Saussurea japonica | Journal of Natural Products | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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