| SpectraBase Compound ID | LeAuICH9rDR |
|---|---|
| InChI | InChI=1S/C38H55NO12/c1-25-34(47-23-27-16-10-8-11-17-27)35(48-24-28-18-12-9-13-19-28)36(38(49-25)46-21-15-7-5-4-6-14-20-30(42)45-3)51-37-31(39-26(2)41)33(44)32(43)29(22-40)50-37/h8-13,16-19,25,29,31-38,40,43-44H,4-7,14-15,20-24H2,1-3H3,(H,39,41)/t25-,29+,31+,32+,33+,34-,35+,36+,37-,38+/m0/s1 |
| InChIKey | VLCMPNVFPBUJQK-HFYSGGBASA-N |
| Mol Weight | 717.9 g/mol |
| Molecular Formula | C38H55NO12 |
| Exact Mass | 717.372426 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2loTIu7HXKz |
|---|---|
| Name | 8-METHOXYCARBONYLOCTYL-2-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H55NO12 |
| InChI | InChI=1S/C38H55NO12/c1-25-34(47-23-27-16-10-8-11-17-27)35(48-24-28-18-12-9-13-19-28)36(38(49-25)46-21-15-7-5-4-6-14-20-30(42)45-3)51-37-31(39-26(2)41)33(44)32(43)29(22-40)50-37/h8-13,16-19,25,29,31-38,40,43-44H,4-7,14-15,20-24H2,1-3H3,(H,39,41)/t25-,29+,31+,32+,33+,34-,35+,36+,37-,38+/m0/s1 |
| InChIKey | VLCMPNVFPBUJQK-HFYSGGBASA-N |
| Literature Reference Author | D.R.BUNDLE,S.JOSEPHSON |
| Literature Reference Citation | CAN.J.CHEM.,57,662(1979) |
| Literature Reference DOI | 10.1139/v79-106 |
| Molecular Weight | 717.854 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS7126 |