| SpectraBase Compound ID | 3xZnXT5Tdvo |
|---|---|
| InChI | InChI=1S/C48H44O14/c1-29-36(57-42(49)30-18-8-3-9-19-30)38(58-43(50)31-20-10-4-11-21-31)41(60-45(52)33-24-14-6-15-25-33)48(55-29)62-40-39(59-44(51)32-22-12-5-13-23-32)37-35(56-47(40)53-2)28-54-46(61-37)34-26-16-7-17-27-34/h3-27,29,35-41,46-48H,28H2,1-2H3/t29-,35-,36-,37+,38+,39+,40-,41+,46?,47+,48-/m0/s1 |
| InChIKey | HVMFSGISSANFPN-UPBYAYOQSA-N |
| Mol Weight | 844.9 g/mol |
| Molecular Formula | C48H44O14 |
| Exact Mass | 844.273106 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FrhgtK2ovFE |
|---|---|
| Name | METHYL-O-(2,3,4-TRI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-3-O-BENZOYL-4,6-O-BENZYLIDENE-ALPHA-D-GALACTOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H44O14 |
| InChI | InChI=1S/C48H44O14/c1-29-36(57-42(49)30-18-8-3-9-19-30)38(58-43(50)31-20-10-4-11-21-31)41(60-45(52)33-24-14-6-15-25-33)48(55-29)62-40-39(59-44(51)32-22-12-5-13-23-32)37-35(56-47(40)53-2)28-54-46(61-37)34-26-16-7-17-27-34/h3-27,29,35-41,46-48H,28H2,1-2H3/t29-,35-,36-,37+,38+,39+,40-,41+,46?,47+,48-/m0/s1 |
| InChIKey | HVMFSGISSANFPN-UPBYAYOQSA-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 | 844.869 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4080 |