| SpectraBase Compound ID | HilAFr5tODw |
|---|---|
| InChI | InChI=1S/C55H56O11S/c1-67-55-51(60-35-41-26-14-5-15-27-41)49(59-34-40-24-12-4-13-25-40)46(44(63-55)36-57-32-38-20-8-2-9-21-38)66-54-50(64-52(56)42-28-16-6-17-29-42)48(58-33-39-22-10-3-11-23-39)47-45(62-54)37-61-53(65-47)43-30-18-7-19-31-43/h2-31,44-51,53-55H,32-37H2,1H3/t44-,45+,46-,47+,48-,49+,50+,51-,53+,54-,55+/m0/s1 |
| InChIKey | RSWZVLXLPHRRLF-TZCRMBKLSA-N |
| Mol Weight | 925.1 g/mol |
| Molecular Formula | C55H56O11S |
| Exact Mass | 924.354334 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CfmqCfypDPt |
|---|---|
| Name | METHYL-4-O-(2-O-BENZOYL-3-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSYL)-2,3,6-TRI-O-BENZYL-1-THIO-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C55H56O11S |
| InChI | InChI=1S/C55H56O11S/c1-67-55-51(60-35-41-26-14-5-15-27-41)49(59-34-40-24-12-4-13-25-40)46(44(63-55)36-57-32-38-20-8-2-9-21-38)66-54-50(64-52(56)42-28-16-6-17-29-42)48(58-33-39-22-10-3-11-23-39)47-45(62-54)37-61-53(65-47)43-30-18-7-19-31-43/h2-31,44-51,53-55H,32-37H2,1H3/t44-,45+,46-,47+,48-,49+,50+,51-,53+,54-,55+/m0/s1 |
| InChIKey | RSWZVLXLPHRRLF-TZCRMBKLSA-N |
| Literature Reference Author | M.NILSSON,T.NORBERG |
| Literature Reference Citation | J.CHEM.SOC.PERKIN-1,1699(1998) |
| Literature Reference DOI | 10.1039/a709293h |
| Molecular Weight | 925.103 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI7321 |