6-O-CHLOROACETYL-2',3',4',6',10-PENTA-O-BENZOYL-EPIAUCUBIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A5Fgv8Matsp |
|---|---|
| InChI | InChI=1S/C52H43ClO15/c53-29-41(54)63-39-28-37(30-61-46(55)32-16-6-1-7-17-32)42-38(39)26-27-60-51(42)68-52-45(67-50(59)36-24-14-5-15-25-36)44(66-49(58)35-22-12-4-13-23-35)43(65-48(57)34-20-10-3-11-21-34)40(64-52)31-62-47(56)33-18-8-2-9-19-33/h1-28,38-40,42-45,51-52H,29-31H2/t38?,39-,40-,42?,43-,44+,45-,51-,52+/m0/s1 |
| InChIKey | OZPXDKQAXPRPQV-DRSXVJAGSA-N |
| Mol Weight | 943.4 g/mol |
| Molecular Formula | C52H43ClO15 |
| Exact Mass | 942.229048 g/mol |
| Enantiomer InChIKey | OZPXDKQAXPRPQV-AIIJUFNMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-O-ACETYL-2',3',4',6',10-PENTA-O-BENZOYLAUCUBIN
,10,2',3',4'-PENTA-O-ACETYL-6'-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
6,2',3',4'-TETRA-O-ACETYL-10,6'-DI-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
2',3',4'-TRI-O-ACETYL-6,10,6'-TRI-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
Peracetyl-mentzelosyl-epoxy-decaloside
3,4-DIHYDRO-3-METHOXY-PAEDEROSIDE-TETRAACETATE
Peracetyl-allosyl-epoxy-decaloside
Sucrose benzoate
METHYL-2,6-DI-O-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->2)-3,4-DI-O-(2,3-DIMETHOXYBUTANE-2,3-DIYL)-ALPHA-D-GLUCOPYRANOSYL
TETRAACETYLCAMPSISIDE
| Title | Journal or Book | Year |
|---|---|---|
| Efficient Conversion of Aucubin into 6-epi-Aucubin | Journal of Natural Products | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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