| SpectraBase Compound ID | K8xzb0FGkWt |
|---|---|
| InChI | InChI=1S/C31H39IO10/c1-18-25(36-16-22-12-8-6-9-13-22)28(37-17-23-14-10-7-11-15-23)29(31(35-5)39-18)42-30-24(32)27(41-21(4)34)26(19(2)38-30)40-20(3)33/h6-15,18-19,24-31H,16-17H2,1-5H3/t18-,19+,24-,25-,26+,27+,28+,29+,30+,31+/m1/s1 |
| InChIKey | JWHSMYWSVZYZFM-LZDRIBHNSA-N |
| Mol Weight | 698.5 g/mol |
| Molecular Formula | C31H39IO10 |
| Exact Mass | 698.158792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CDR1rTi2aTR |
|---|---|
| Name | METHYL-3,4-DI-O-BENZYL-2-O-(3,4-DI-O-ACETYL-2-DEOXY-2-IODO-ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H39IO10 |
| InChI | InChI=1S/C31H39IO10/c1-18-25(36-16-22-12-8-6-9-13-22)28(37-17-23-14-10-7-11-15-23)29(31(35-5)39-18)42-30-24(32)27(41-21(4)34)26(19(2)38-30)40-20(3)33/h6-15,18-19,24-31H,16-17H2,1-5H3/t18-,19+,24-,25-,26+,27+,28+,29+,30+,31+/m1/s1 |
| InChIKey | JWHSMYWSVZYZFM-LZDRIBHNSA-N |
| Literature Reference Author | H.R.HANNA,D.R.BUNDLE |
| Literature Reference Citation | CAN.J.CHEM.,71,125(1993) |
| Literature Reference DOI | 10.1139/v93-018 |
| Molecular Weight | 698.549 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP3114 |