SpectraBase Compound ID | LDUUKfGX0b2 |
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InChI | InChI=1S/C23H28O11/c1-10-14(24)7-12-13(20(28)29)8-32-22(16(10)12)34-23-19(27)18(26)17(25)15(33-23)9-31-21(30)11-5-3-2-4-6-11/h2-6,8,10,12,14-19,22-27H,7,9H2,1H3,(H,28,29)/t10-,12-,14+,15+,16-,17+,18-,19+,22+,23-/m1/s1 |
InChIKey | ZNNVCFZOBVEZBI-XKDPHHLZSA-N |
Mol Weight | 480.47 g/mol |
Molecular Formula | C23H28O11 |
Exact Mass | 480.163162 g/mol |
SpectraBase Spectrum ID | AhWe3gn31yK |
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Name | AQUATICOSIDE-A;6'-O-BENZOYL-8-EPI-LOGANIC-ACID |
Compound Number | 138 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C23H28O11 |
InChI | InChI=1S/C23H28O11/c1-10-14(24)7-12-13(20(28)29)8-32-22(16(10)12)34-23-19(27)18(26)17(25)15(33-23)9-31-21(30)11-5-3-2-4-6-11/h2-6,8,10,12,14-19,22-27H,7,9H2,1H3,(H,28,29)/t10-,12-,14+,15+,16-,17+,18-,19+,22+,23-/m1/s1 |
InChIKey | ZNNVCFZOBVEZBI-XKDPHHLZSA-N |
Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
Literature Reference DOI | 10.1248/cpb.55.159 |
Molecular Weight | 480.469 g/mol |
Sample ID | 37934 |
Solvent | CD3OD |