LYCOPANEROL-D-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2xTXZWhu688 |
|---|---|
| InChI | InChI=1S/C82H160O6/c1-62(2)34-22-38-66(9)42-26-46-70(13)50-30-58-79(18,84)75-54-55-77(86-75)81(20,60-32-52-72(15)48-28-44-68(11)40-24-36-64(5)6)88-82(21,61-33-53-73(16)49-29-45-69(12)41-25-37-65(7)8)78-57-56-76(85-74(17)83)80(19,87-78)59-31-51-71(14)47-27-43-67(10)39-23-35-63(3)4/h62-73,75-78,84H,22-61H2,1-21H3/t66?,67?,68?,69?,70?,71?,72?,73?,75-,76+,77-,78-,79?,80-,81?,82?/m1/s1 |
| InChIKey | GDNMYGJZQSCLLN-OBYNUGNUSA-N |
| Mol Weight | 1242.2 g/mol |
| Molecular Formula | C82H160O6 |
| Exact Mass | 1241.221493 g/mol |
| Enantiomer InChIKey | GDNMYGJZQSCLLN-PCPMZCPBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
IUBOL
Eunicin
Methyl (2,3,4,6-tetraacetoxy-.alpha.-D-mannopyranosyl)-(1-> 4)-6-acetoxy-2,3-dimethoxy-.alpha.-D-galactopyranoside
Methyl (2,3,4,6-tetraacetoxy-.beta.-D-mannopyranosyl)-(1-> 4)-6-acetoxy-2,3-dimethoxy-.alpha.-D-galactopyranoside
.beta.-D-Glucopyranose, 1-thio-, 2,3,4,6-tetraacetate 1-[3-(acetyloxy)-N-hydroxy-4-pentenimidate], (Z)-
METHYL 2-O-ACETYL-4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
METHYL-2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
METHYL-2,3,6-TRI-O-ACETYL-4-O-(2',3',4'-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
TRITYL 2-O-PARA-BROMOBENZOYL-3,4,6-TRI-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
4,6-O-(PARA-CHLOROBENZYLIDENE)-2-O-(4-AZIDO-2,2-DIMETHYLBUTANOYL)-3-O-LEVULINYL-D-GLUCOPYRANOSIDE;ALPHA/BETA-MIXTURE
| Title | Journal or Book | Year |
|---|---|---|
| Six novel tetraterpenoid ethers, lycopanerols B-G, and some other constituents from the green microalga Botryococcus braunii | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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