| SpectraBase Compound ID | 7ICnOJbklOF |
|---|---|
| InChI | InChI=1S/C61H60O23/c1-33-45(78-54(66)39-22-12-7-13-23-39)48(80-56(68)41-26-16-9-17-27-41)51(81-57(69)42-28-18-10-19-29-42)59(72-33)83-49-46(79-55(67)40-24-14-8-15-25-40)34(2)73-60(52(49)82-58(70)43-30-20-11-21-31-43)84-53-50(75-37(5)64)47(74-36(4)63)44(32-71-35(3)62)77-61(53)76-38(6)65/h7-31,33-34,44-53,59-61H,32H2,1-6H3/t33-,34-,44-,45-,46-,47+,48+,49+,50+,51+,52+,53-,59-,60-,61+/m0/s1 |
| InChIKey | OVWQMEYZHYLASX-HREBAJONSA-N |
| Mol Weight | 1161.1 g/mol |
| Molecular Formula | C61H60O23 |
| Exact Mass | 1160.352538 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DRCrZuyDKbq |
|---|---|
| Name | O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-(2,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-1,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C61H60O23 |
| InChI | InChI=1S/C61H60O23/c1-33-45(78-54(66)39-22-12-7-13-23-39)48(80-56(68)41-26-16-9-17-27-41)51(81-57(69)42-28-18-10-19-29-42)59(72-33)83-49-46(79-55(67)40-24-14-8-15-25-40)34(2)73-60(52(49)82-58(70)43-30-20-11-21-31-43)84-53-50(75-37(5)64)47(74-36(4)63)44(32-71-35(3)62)77-61(53)76-38(6)65/h7-31,33-34,44-53,59-61H,32H2,1-6H3/t33-,34-,44-,45-,46-,47+,48+,49+,50+,51+,52+,53-,59-,60-,61+/m0/s1 |
| InChIKey | OVWQMEYZHYLASX-HREBAJONSA-N |
| Literature Reference Author | P.KOVAC,K.J.EDGAR |
| Literature Reference Citation | J.ORG.CHEM.,57,2455(1992) |
| Literature Reference DOI | 10.1021/jo00034a047 |
| Molecular Weight | 1161.134 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4079 |