2',3',4',6',10-PENTA-O-BENZOYLAUCUBIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1x3RVRCgbDQ |
|---|---|
| InChI | InChI=1S/C50H42O14/c51-38-28-36(29-58-44(52)31-16-6-1-7-17-31)40-37(38)26-27-57-49(40)64-50-43(63-48(56)35-24-14-5-15-25-35)42(62-47(55)34-22-12-4-13-23-34)41(61-46(54)33-20-10-3-11-21-33)39(60-50)30-59-45(53)32-18-8-2-9-19-32/h1-28,37-43,49-51H,29-30H2/t37?,38-,39+,40?,41+,42-,43+,49+,50-/m1/s1 |
| InChIKey | SCFCATWEUISWDO-WVKWRSRCSA-N |
| Mol Weight | 866.9 g/mol |
| Molecular Formula | C50H42O14 |
| Exact Mass | 866.257456 g/mol |
| Enantiomer InChIKey | SCFCATWEUISWDO-XSINMHFMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
beta-D-GLUCOPYRANOSIDE, 5-(ACETYLOXY)-7-[(ACETYLOXY)METHYL]-1,4A,5,7A-TETRAHYDROCYCLOPENTA[c]PYRAN-1-YL, 2,3,4-TRIACETATE 6-(3-PHE
,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'-(4-Hydroxy-benzoyl)-mussaenosidic acid, tetraacetate
(7R)-10-HYDROXY-MORRONISIDE-HEXAACETATE
Peracetyl-allosyl-decaloside
Peracetyl-glucosyl-decaloside
Cyclopenta[c]pyran-4-carboxylic acid, 1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-methyl-1-[(2,3,4,6-tetra-O-acetyl -.beta.-D-glucopyranosyl)oxy]-, methyl ester, [1S-(1.alpha.,4a.alpha.,7.alpha.,7a.alpha.)]-
METHYL-2,4,6-TRI-O-BENZOYL-3-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL-(1->3)-2,4-DI-O-BENZOYL-6-O-(TERT.-BUTYLDIPHENYLSILYL)-BETA-D-
(7R)-HAENKEANOSIDE-PENTAACETATE
| 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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