| SpectraBase Compound ID | E6RwOV6YPeu |
|---|---|
| InChI | InChI=1S/C62H74O10S/c1-2-3-4-5-6-25-38-65-61-60(70-44-52-36-23-12-24-37-52)59(69-43-51-34-21-11-22-35-51)57(67-41-49-30-17-9-18-31-49)54(71-61)46-73-62-55(63)58(68-42-50-32-19-10-20-33-50)56(66-40-48-28-15-8-16-29-48)53(72-62)45-64-39-47-26-13-7-14-27-47/h7-24,26-37,53-63H,2-6,25,38-46H2,1H3/t53-,54+,55+,56-,57+,58-,59-,60+,61+,62-/m1/s1 |
| InChIKey | BTIWUEFXZIOBCF-UVBFWDLBSA-N |
| Mol Weight | 1011.3 g/mol |
| Molecular Formula | C62H74O10S |
| Exact Mass | 1010.50027 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GGaPSnK3UEr |
|---|---|
| Name | OCTYL_3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZYL-6-DEOXY-6-THIO-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 24 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C62H74O10S |
| InChI | InChI=1S/C62H74O10S/c1-2-3-4-5-6-25-38-65-61-60(70-44-52-36-23-12-24-37-52)59(69-43-51-34-21-11-22-35-51)57(67-41-49-30-17-9-18-31-49)54(71-61)46-73-62-55(63)58(68-42-50-32-19-10-20-33-50)56(66-40-48-28-15-8-16-29-48)53(72-62)45-64-39-47-26-13-7-14-27-47/h7-24,26-37,53-63H,2-6,25,38-46H2,1H3/t53-,54+,55+,56-,57+,58-,59-,60+,61+,62-/m1/s1 |
| InChIKey | BTIWUEFXZIOBCF-UVBFWDLBSA-N |
| Literature Reference Author | P.P.LU,O.HINDSGAUL,H.LI,M.M.PALCIC |
| Literature Reference Citation | CAN.J.CHEM.,75,790(1997) |
| Literature Reference DOI | 10.1139/v97-095 |
| Molecular Weight | 1011.324 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ969 |