| SpectraBase Compound ID | Ig99tKieZU1 |
|---|---|
| InChI | InChI=1S/C34H40O13S/c1-7-48-34-30(46-32(39)24-16-12-9-13-17-24)28(26(19(3)41-34)45-31(38)23-14-10-8-11-15-23)47-33-29(44-22(6)37)27(43-21(5)36)25(18(2)40-33)42-20(4)35/h8-19,25-30,33-34H,7H2,1-6H3/t18-,19-,25-,26-,27+,28+,29+,30+,33-,34-/m0/s1 |
| InChIKey | TXDHVPNVLODZAR-BLAUGPMXSA-N |
| Mol Weight | 688.7 g/mol |
| Molecular Formula | C34H40O13S |
| Exact Mass | 688.218963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 11bIcyGmoJs |
|---|---|
| Name | ETHYL-3-O-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-2,4-DI-O-BENZOYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 40 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H40O13S |
| InChI | InChI=1S/C34H40O13S/c1-7-48-34-30(46-32(39)24-16-12-9-13-17-24)28(26(19(3)41-34)45-31(38)23-14-10-8-11-15-23)47-33-29(44-22(6)37)27(43-21(5)36)25(18(2)40-33)42-20(4)35/h8-19,25-30,33-34H,7H2,1-6H3/t18-,19-,25-,26-,27+,28+,29+,30+,33-,34-/m0/s1 |
| InChIKey | TXDHVPNVLODZAR-BLAUGPMXSA-N |
| Literature Reference Author | F.I.AZANNEAU,D.R.BUNDLE |
| Literature Reference Citation | CAN.J.CHEM.,71,534(1993) |
| Literature Reference DOI | 10.1139/v93-076 |
| Molecular Weight | 688.744 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP3557 |