| SpectraBase Compound ID | 2O9U6sENC3A |
|---|---|
| InChI | InChI=1S/C29H42N2O15S/c1-9-10-39-28-22(30-13(2)32)26(44-19(8)38)27(21(45-28)12-41-16(5)35)47-29-23(31-14(3)33)25(43-18(7)37)24(42-17(6)36)20(46-29)11-40-15(4)34/h9,20-29H,1,10-12H2,2-8H3,(H,30,32)(H,31,33)/t20-,21-,22-,23-,24-,25-,26-,27-,28-,29+/m1/s1 |
| InChIKey | ABIGJHGNXZTRPI-HTJUXLRLSA-N |
| Mol Weight | 690.7 g/mol |
| Molecular Formula | C29H42N2O15S |
| Exact Mass | 690.23059 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6qw16WFjZRK |
|---|---|
| Name | ALLYL-3,6-DI-O-ACETYL-4-S-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-2-ACETAMIDO-2-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 19 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42N2O15S |
| InChI | InChI=1S/C29H42N2O15S/c1-9-10-39-28-22(30-13(2)32)26(44-19(8)38)27(21(45-28)12-41-16(5)35)47-29-23(31-14(3)33)25(43-18(7)37)24(42-17(6)36)20(46-29)11-40-15(4)34/h9,20-29H,1,10-12H2,2-8H3,(H,30,32)(H,31,33)/t20-,21-,22-,23-,24-,25-,26-,27-,28-,29+/m1/s1 |
| InChIKey | ABIGJHGNXZTRPI-HTJUXLRLSA-N |
| Literature Reference Author | L.L.MORAIS,H.YUASA,K.BENNIS,I.RIPOCHE,F.I.AUZANNEAU |
| Literature Reference Citation | CAN.J.CHEM.,84,587(2006) |
| Literature Reference DOI | 10.1139/v06-043 |
| Molecular Weight | 690.717 g/mol |
| Sample ID | 46797 |
| Solvent | CDCl3 |