| SpectraBase Compound ID | H8I5hPMASa0 |
|---|---|
| InChI | InChI=1S/C52H66O12/c1-37-45(57-33-40-23-13-9-14-24-40)47(59-35-42-27-17-11-18-28-42)49(51(61-37)56-32-22-8-6-5-7-21-31-44(54)55-4)64-52-50(63-39(3)53)48(60-36-43-29-19-12-20-30-43)46(38(2)62-52)58-34-41-25-15-10-16-26-41/h9-20,23-30,37-38,45-52H,5-8,21-22,31-36H2,1-4H3/t37-,38-,45-,46-,47+,48+,49+,50+,51+,52-/m1/s1 |
| InChIKey | JPTRWWYOOMQCDE-WQPXREDJSA-N |
| Mol Weight | 883.1 g/mol |
| Molecular Formula | C52H66O12 |
| Exact Mass | 882.455428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6B2zpvVAjZg |
|---|---|
| Name | 8-METHOXYCARBONYL-OCTYL-2-O-(2-O-ACETYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-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 | C52H66O12 |
| InChI | InChI=1S/C52H66O12/c1-37-45(57-33-40-23-13-9-14-24-40)47(59-35-42-27-17-11-18-28-42)49(51(61-37)56-32-22-8-6-5-7-21-31-44(54)55-4)64-52-50(63-39(3)53)48(60-36-43-29-19-12-20-30-43)46(38(2)62-52)58-34-41-25-15-10-16-26-41/h9-20,23-30,37-38,45-52H,5-8,21-22,31-36H2,1-4H3/t37-,38-,45-,46-,47+,48+,49+,50+,51+,52-/m1/s1 |
| InChIKey | JPTRWWYOOMQCDE-WQPXREDJSA-N |
| Literature Reference Author | S.JOSEPHSON,D.R.BUNDLE |
| Literature Reference Citation | CAN.J.CHEM.,57,3073(1979) |
| Literature Reference DOI | 10.1139/v79-502 |
| Molecular Weight | 883.089 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED5243 |