SpectraBase Compound ID | DuyEyKCOQnh |
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InChI | InChI=1S/C30H36O9/c1-34-28(32)22(17-19-11-5-2-6-12-19)36-25-24-23(18-35-30(39-24)21-15-9-4-10-16-21)37-29(33)26(25)38-27(31)20-13-7-3-8-14-20/h3-4,7-10,13-16,19,22-26,29-30,33H,2,5-6,11-12,17-18H2,1H3/t22-,23-,24+,25+,26-,29+,30+/m1/s1 |
InChIKey | CINMRSWSLJVEAR-JZLARSAKSA-N |
Mol Weight | 540.6 g/mol |
Molecular Formula | C30H36O9 |
Exact Mass | 540.235933 g/mol |
SpectraBase Spectrum ID | BcjU1JgoVfd |
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Name | 2-O-BENZOYL-4,6-O-BENZYLIDENE-3-O-[(S)-1-(METHOXYCARBONYL)-2-CYCLOHEXYLETHYLOXY]-ALPHA-D-GALACTOPYRANOSIDE |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H36O9 |
InChI | InChI=1S/C30H36O9/c1-34-28(32)22(17-19-11-5-2-6-12-19)36-25-24-23(18-35-30(39-24)21-15-9-4-10-16-21)37-29(33)26(25)38-27(31)20-13-7-3-8-14-20/h3-4,7-10,13-16,19,22-26,29-30,33H,2,5-6,11-12,17-18H2,1H3/t22-,23-,24+,25+,26-,29+,30+/m1/s1 |
InChIKey | CINMRSWSLJVEAR-JZLARSAKSA-N |
Literature Reference Author | S.HANESSIAN,V.MASCITTI,O.ROGEL |
Literature Reference Citation | J.ORG.CHEM.,67,3346(2002) |
Literature Reference DOI | 10.1021/jo0110956 |
Molecular Weight | 540.610 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS24772 |