ALPHA-BISABOLOL-2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 14TS9iKq4lG |
|---|---|
| InChI | InChI=1S/C42H48O8/c1-28(2)16-15-27-42(5,34-25-23-29(3)24-26-34)50-41-37(49-40(45)33-21-13-8-14-22-33)36(48-39(44)32-19-11-7-12-20-32)35(30(4)46-41)47-38(43)31-17-9-6-10-18-31/h6-14,16-23,30,34-37,41H,15,24-27H2,1-5H3/t30-,34-,35-,36+,37+,41-,42-/m0/s1 |
| InChIKey | HPCCEYYWSQNPCX-OVRTZKFLSA-N |
| Mol Weight | 680.8 g/mol |
| Molecular Formula | C42H48O8 |
| Exact Mass | 680.334918 g/mol |
| Enantiomer InChIKey | HPCCEYYWSQNPCX-IKRSPOPQSA-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
METHYL-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3-DEOXY-ALPHA-D-XYLO-HEXOPYRA
7-(epi)-.gamma.-Eudesmol - .beta.-D-fucopyranoside - Triacetoxy Derivative
CQMSFWVKUQGJJA-CUUBYEJFSA-N
METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
Methyl-2,3,4-tri-O-benzoyl-6-O-(2,3,4-tri-O-pivaloyl-b-d-glucopyranosyl)-a-d-glucopyranoside
METHYL O-(2-O-ACETYL-3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-O-(3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
(2,4-DI-O-BENZOYL-3-O-CHLOROACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL-CHLORIDE
6-PHTHALIMIDOHEXYL 3,4-DI-O-BENZOYL-2-O-TRITYL-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and cytotoxicity evaluation of natural α-bisabolol β-d-fucopyranoside and analogues | Phytochemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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