SpectraBase Compound ID | KzQeh1QHnMl |
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InChI | InChI=1S/C38H38O9/c1-26(39)44-34-33(47-37(42-24-29-16-8-4-9-17-29)36(46-28(3)41)35(34)45-27(2)40)25-43-38(30-18-10-5-11-19-30,31-20-12-6-13-21-31)32-22-14-7-15-23-32/h4-23,33-37H,24-25H2,1-3H3/t33-,34-,35+,36-,37-/m0/s1/i25D/t25?,33-,34-,35+,36-,37- |
InChIKey | RBBJCOVNZILRMV-IIAMSMHSSA-N |
Mol Weight | 639.7 g/mol |
Molecular Formula | C38H372HO9 |
Exact Mass | 639.25786 g/mol |
SpectraBase Spectrum ID | CzIMv23d8JI |
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Name | BENZYL-(6S)-[6-DEUTERIO]-2,3,4-TRI-O-ACETYL-6-O-(TRIPHENYLMETHYL)-BETA-D-GLUCOPYRANOSIDE |
CAS Registry Number | 123641-91-8 |
Compound Number | 16 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C38H372HO9 |
InChI | InChI=1S/C38H38O9/c1-26(39)44-34-33(47-37(42-24-29-16-8-4-9-17-29)36(46-28(3)41)35(34)45-27(2)40)25-43-38(30-18-10-5-11-19-30,31-20-12-6-13-21-31)32-22-14-7-15-23-32/h4-23,33-37H,24-25H2,1-3H3/t33-,34-,35+,36-,37-/m0/s1/i25D/t25?,33-,34-,35+,36-,37- |
InChIKey | RBBJCOVNZILRMV-IIAMSMHSSA-N |
Literature Reference Author | B.MEYER,R.STUIKE-PRILL |
Literature Reference Citation | J.ORG.CHEM.,55,902(1990) |
Literature Reference DOI | 10.1021/jo00290a020 |
Molecular Weight | 639.720 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS11978 |