CQMSFWVKUQGJJA-CUUBYEJFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3U6eOPEDRlr |
|---|---|
| InChI | InChI=1S/C27H42O8/c1-15-10-9-12-27(8)13-11-20(14-21(15)27)26(6,7)35-25-24(34-19(5)30)23(33-18(4)29)22(16(2)31-25)32-17(3)28/h16,20,22-25H,9-14H2,1-8H3/t16-,20+,22+,23+,24-,25+,27-/m1/s1 |
| InChIKey | CQMSFWVKUQGJJA-CUUBYEJFSA-N |
| Mol Weight | 494.6 g/mol |
| Molecular Formula | C27H42O8 |
| Exact Mass | 494.287968 g/mol |
| Enantiomer InChIKey | CQMSFWVKUQGJJA-LQZXZSQMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PERACETYLATED-CRYPTOMERIDIOL-11-ALPHA-L-RHAMNOSIDE
15-HYDROXY-R-EUDESMOL-11-A-XYLOPYRANOSIDE-15,2',3',4'-TETRAACETATE
ALPHA-BISABOLOL-2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
ALPHA-BISABOLOL-2,3,4-TRI-O-BENZOYL-BETA-D-FUCOPYRANOSIDE
(1R,3R,4R)-3-Hydroxy-P-menthan-8-yl O-B-D-glucopyranoside pentaacetate
11-Hydroxy-7H.alpha.,10H.beta.-eremophil-4(15)-ene
(E,2'S)-2'-Hydroxy-1'-[2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyloxy]-3',4'-didehydro-1',2'-dihydro-.beta.,.psi.-caroten-4-one
1-ALPHA-1-DEOXY-3,4,6-TRI-O-ACETYL-2-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-D-GLUCOPYRANOSE;ALPHA-BrOMONEOHESPERIDOSE-HEXAACETATE
(E)-[6-O-(4-ACETOXY-CINNAMOYL)-2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-(1->4)-1,2,3-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene Glycosides and Phenylpropanoid Esters from Phonus arborescens (Carthamus arborescens) | Journal of Natural Products | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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