SpectraBase Compound ID | BK0LN0q4o70 |
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InChI | InChI=1S/C26H32O15/c1-11(27)34-8-16-6-7-17-18(24(32)33)9-36-25(20(16)17)41-26-23(39-15(5)31)22(38-14(4)30)21(37-13(3)29)19(40-26)10-35-12(2)28/h7,9,16,19-23,25-26H,6,8,10H2,1-5H3,(H,32,33)/t16-,19-,20?,21-,22+,23-,25-,26+/m0/s1 |
InChIKey | LLDIPZSPDUNZIC-SAUUQHMUSA-N |
Mol Weight | 584.5 g/mol |
Molecular Formula | C26H32O15 |
Exact Mass | 584.17412 g/mol |
SpectraBase Spectrum ID | EBnqsu7prKd |
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Name | 5-DEHYDRO-8-EPI-ADOXOSIDIC-ACID-PENTAACETATE |
Compound Number | 1A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H32O15 |
InChI | InChI=1S/C26H32O15/c1-11(27)34-8-16-6-7-17-18(24(32)33)9-36-25(20(16)17)41-26-23(39-15(5)31)22(38-14(4)30)21(37-13(3)29)19(40-26)10-35-12(2)28/h7,9,16,19-23,25-26H,6,8,10H2,1-5H3,(H,32,33)/t16-,19-,20?,21-,22+,23-,25-,26+/m0/s1 |
InChIKey | LLDIPZSPDUNZIC-SAUUQHMUSA-N |
Literature Reference Author | B.DINDA,S.DEBNATH,S.ARIMA,N.SATO,Y.HARIGAYA |
Literature Reference Citation | CHEM.PHARM.BULL.,54,1030(2006) |
Literature Reference DOI | 10.1248/cpb.54.1030 |
Molecular Weight | 584.531 g/mol |
Sample ID | 37229 |
Solvent | CDCl3 |