| SpectraBase Compound ID | ZwgWLEL9tj |
|---|---|
| InChI | InChI=1S/C35H42O14/c1-19-27(43-20(2)36)29(44-21(3)37)32(46-23(5)39)35(42-19)49-30-28-26(18-41-33(48-28)25-14-10-7-11-15-25)47-34(31(30)45-22(4)38)40-17-16-24-12-8-6-9-13-24/h6-15,19,26-35H,16-18H2,1-5H3/t19-,26-,27-,28-,29+,30+,31-,32+,33-,34-,35-/m0/s1 |
| InChIKey | VJZUYYQLIYOTTG-FYBONURLSA-N |
| Mol Weight | 686.7 g/mol |
| Molecular Formula | C35H42O14 |
| Exact Mass | 686.257456 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dv0XlLdIVCq |
|---|---|
| Name | 2-PHENYLETHYL-(2,3,4-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-(1->3)-2-O-ACETYL-4,6-O-BENZYLIDENE-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H42O14 |
| InChI | InChI=1S/C35H42O14/c1-19-27(43-20(2)36)29(44-21(3)37)32(46-23(5)39)35(42-19)49-30-28-26(18-41-33(48-28)25-14-10-7-11-15-25)47-34(31(30)45-22(4)38)40-17-16-24-12-8-6-9-13-24/h6-15,19,26-35H,16-18H2,1-5H3/t19-,26-,27-,28-,29+,30+,31-,32+,33-,34-,35-/m0/s1 |
| InChIKey | VJZUYYQLIYOTTG-FYBONURLSA-N |
| Literature Reference Author | G.GUCHHAIT,A.K.MISRA |
| Literature Reference Citation | BEIL.J.ORG.CHEM.,9,705(2013) |
| Literature Reference DOI | 10.3762/bjoc.9.80 |
| Molecular Weight | 686.710 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU77059 |