| SpectraBase Compound ID | DVOFSUxD2lN |
|---|---|
| InChI | InChI=1S/C35H32O7S/c1-36-32-34(30(41-33(43)42-34)29-28(39-32)22-37-31(40-29)24-14-6-2-7-15-24)23-38-35(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,28-32H,22-23H2,1H3/t28-,29-,30+,31-,32+,34+/m1/s1 |
| InChIKey | IZXJRUOCSWXYGP-RKDGYDHFSA-N |
| Mol Weight | 596.7 g/mol |
| Molecular Formula | C35H32O7S |
| Exact Mass | 596.186875 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | In3CoPgvTO2 |
|---|---|
| Name | METHYL-4,6-O-BENZYLIDENE-2-C-TRIPHENYL-METHOXYMETHYL-2,3-O-THIONOCARBONYL-ALPHA,D-MANNOPYRANOSIDE |
| Compound Number | 11C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H32O7S |
| InChI | InChI=1S/C35H32O7S/c1-36-32-34(30(41-33(43)42-34)29-28(39-32)22-37-31(40-29)24-14-6-2-7-15-24)23-38-35(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21,28-32H,22-23H2,1H3/t28-,29-,30+,31-,32+,34+/m1/s1 |
| InChIKey | IZXJRUOCSWXYGP-RKDGYDHFSA-N |
| Literature Reference Author | G.WONG,B.FRASER-REID |
| Literature Reference Citation | CAN.J.CHEM.,72,69(1994) |
| Literature Reference DOI | 10.1139/v94-011 |
| Molecular Weight | 596.695 g/mol |
| Solvent | Unknown |
| Source File Reference | UWPR1617 |