SpectraBase Compound ID | GyuKcECNJmH |
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InChI | InChI=1S/C36H39NO10S/c1-41-33(39)26(21-23-13-5-2-6-14-23)43-30-29-27(22-42-34(46-29)25-17-9-4-10-18-25)44-35(47-36(40)48-28-19-11-12-20-37-28)31(30)45-32(38)24-15-7-3-8-16-24/h3-4,7-12,15-20,23,26-27,29-31,34-35H,2,5-6,13-14,21-22H2,1H3/t26-,27+,29-,30-,31+,34-,35-/m1/s1 |
InChIKey | ZXNYEHUHHVSDOU-MEPPVHFPSA-N |
Mol Weight | 677.8 g/mol |
Molecular Formula | C36H39NO10S |
Exact Mass | 677.229468 g/mol |
SpectraBase Spectrum ID | 3nTFJGF09v9 |
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Name | 2-O-BENZOYL-4,6-O-BENZYLIDENE-3-O-[(S)-1-(METHOXYCARBONYL)-2-CYCLOHEXYLETHYLOXY]-BETA-D-GALACTOPYRANOSYL-2-THIOPYRIDYL-CARBONATE |
Compound Number | 11 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H39NO10S |
InChI | InChI=1S/C36H39NO10S/c1-41-33(39)26(21-23-13-5-2-6-14-23)43-30-29-27(22-42-34(46-29)25-17-9-4-10-18-25)44-35(47-36(40)48-28-19-11-12-20-37-28)31(30)45-32(38)24-15-7-3-8-16-24/h3-4,7-12,15-20,23,26-27,29-31,34-35H,2,5-6,13-14,21-22H2,1H3/t26-,27+,29-,30-,31+,34-,35-/m1/s1 |
InChIKey | ZXNYEHUHHVSDOU-MEPPVHFPSA-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 | 677.766 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS24773 |