| SpectraBase Compound ID | 8ta4C6gEecU |
|---|---|
| InChI | InChI=1S/C68H76O17/c1-5-38-73-66-63(78-43-52-32-20-10-21-33-52)60(77-42-51-30-18-9-19-31-51)61(62(84-66)65(72)79-44-53-34-22-11-23-35-53)83-68-64(59(76-41-50-28-16-8-17-29-50)57(47(4)81-68)75-40-49-26-14-7-15-27-49)85-67-58(82-54(70)37-36-45(2)69)55(71)56(46(3)80-67)74-39-48-24-12-6-13-25-48/h5-35,46-47,55-64,66-68,71H,1,36-44H2,2-4H3/t46-,47-,55+,56-,57-,58+,59+,60+,61-,62+,63-,64+,66-,67-,68-/m1/s1 |
| InChIKey | WJKBTGUWWBWZSF-ACFVGFMUSA-N |
| Mol Weight | 1165.3 g/mol |
| Molecular Formula | C68H76O17 |
| Exact Mass | 1164.508251 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G4xmkX5AtHd |
|---|---|
| Name | #28;BENZYL-(4-O-BENZYL-2-O-LEVULINOYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->2)-(3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->4)-(ALLYL-2,3-DI-O-BENZYL-BETA-D-GALACTOPYR |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C68H76O17 |
| InChI | InChI=1S/C68H76O17/c1-5-38-73-66-63(78-43-52-32-20-10-21-33-52)60(77-42-51-30-18-9-19-31-51)61(62(84-66)65(72)79-44-53-34-22-11-23-35-53)83-68-64(59(76-41-50-28-16-8-17-29-50)57(47(4)81-68)75-40-49-26-14-7-15-27-49)85-67-58(82-54(70)37-36-45(2)69)55(71)56(46(3)80-67)74-39-48-24-12-6-13-25-48/h5-35,46-47,55-64,66-68,71H,1,36-44H2,2-4H3/t46-,47-,55+,56-,57-,58+,59+,60+,61-,62+,63-,64+,66-,67-,68-/m1/s1 |
| InChIKey | WJKBTGUWWBWZSF-ACFVGFMUSA-N |
| Literature Reference Author | P.CHASSAGNE,C.FONTANA,C.GUERREIRO,C.GAUTHIER,A.PHALIPON,G.WI DMALM,L.A.MULARD |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2013,4085(2013) |
| Literature Reference DOI | 10.1002/ejoc.201300180 |
| Molecular Weight | 1165.341 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT19005 |