| SpectraBase Compound ID | 1mPSEwReUKn |
|---|---|
| InChI | InChI=1S/C41H50O12S/c1-6-54-41-39(47-24-32-20-14-9-15-21-32)36(46-23-31-18-12-8-13-19-31)35(45-22-30-16-10-7-11-17-30)33(53-41)25-48-40-38(52-29(5)44)37(51-28(4)43)34(26(2)49-40)50-27(3)42/h7-21,26,33-41H,6,22-25H2,1-5H3/t26-,33-,34-,35-,36+,37+,38+,39-,40+,41-/m0/s1 |
| InChIKey | WJCRNXPGTYEFFW-OXLHQGCXSA-N |
| Mol Weight | 766.9 g/mol |
| Molecular Formula | C41H50O12S |
| Exact Mass | 766.302298 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6QUgtHKdnaV |
|---|---|
| Name | ETHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-1-THIO-ALPHA-D-GLUCOPYRANOSIDE |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H50O12S |
| InChI | InChI=1S/C41H50O12S/c1-6-54-41-39(47-24-32-20-14-9-15-21-32)36(46-23-31-18-12-8-13-19-31)35(45-22-30-16-10-7-11-17-30)33(53-41)25-48-40-38(52-29(5)44)37(51-28(4)43)34(26(2)49-40)50-27(3)42/h7-21,26,33-41H,6,22-25H2,1-5H3/t26-,33-,34-,35-,36+,37+,38+,39-,40+,41-/m0/s1 |
| InChIKey | WJCRNXPGTYEFFW-OXLHQGCXSA-N |
| Literature Reference Author | S.MEHTA,B.M.PINTO |
| Literature Reference Citation | J.ORG.CHEM.,58,3269(1993) |
| Literature Reference DOI | 10.1021/jo00064a012 |
| Molecular Weight | 766.901 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS22251 |