![1-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-6-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-1-BETA,3-BETA,22-XI,26-TETRAHYDROXY-FUROST-5(6)-EN-26-O-BETA-D-GLUCOPYRANOSIDE;#8](/api/spectrum/JnFDfAlR0nB/structure.png?h=300&w=458 "1-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-6-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-1-BETA,3-BETA,22-XI,26-TETRAHYDROXY-FUROST-5(6)-EN-26-O-BETA-D-GLUCOPYRANOSIDE;#8")
| SpectraBase Compound ID | 7OZUH5rZ0Tm |
|---|---|
| InChI | InChI=1S/C47H76O20/c1-19(17-61-42-39(57)37(55)34(52)29(16-48)63-42)9-12-47(59)20(2)32-28(67-47)15-27-25-8-7-23-13-24(50)14-31(46(23,6)26(25)10-11-45(27,32)5)65-44-41(38(56)35(53)30(64-44)18-60-22(4)49)66-43-40(58)36(54)33(51)21(3)62-43/h7,19-21,24-44,48,50-59H,8-18H2,1-6H3/t19-,20-,21+,24+,25?,26?,27?,28?,29-,30-,31+,32?,33+,34-,35+,36-,37+,38+,39-,40-,41-,42-,43+,44+,45-,46-,47?/m0/s1 |
| InChIKey | AVFGSBTWBYOBPD-QLXRNYOJSA-N |
| Mol Weight | 961.1 g/mol |
| Molecular Formula | C47H76O20 |
| Exact Mass | 960.492995 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JnFDfAlR0nB |
|---|---|
| Name | 1-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-6-O-ACETYL-BETA-D-GALACTOPYRANOSYL]-1-BETA,3-BETA,22-XI,26-TETRAHYDROXY-FUROST-5(6)-EN-26-O-BETA-D-GLUCOPYRANOSIDE;#8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H76O20 |
| InChI | InChI=1S/C47H76O20/c1-19(17-61-42-39(57)37(55)34(52)29(16-48)63-42)9-12-47(59)20(2)32-28(67-47)15-27-25-8-7-23-13-24(50)14-31(46(23,6)26(25)10-11-45(27,32)5)65-44-41(38(56)35(53)30(64-44)18-60-22(4)49)66-43-40(58)36(54)33(51)21(3)62-43/h7,19-21,24-44,48,50-59H,8-18H2,1-6H3/t19-,20-,21+,24+,25?,26?,27?,28?,29-,30-,31+,32?,33+,34-,35+,36-,37+,38+,39-,40-,41-,42-,43+,44+,45-,46-,47?/m0/s1 |
| InChIKey | AVFGSBTWBYOBPD-QLXRNYOJSA-N |
| Literature Reference Author | E.D.COMBARIEU,M.FALZONI,N.FUZZATI,F.GATTESCO,A.GIORI,M.LOVAT I,R.PACE |
| Literature Reference Citation | FITOTERAPIA,73,583(2002) |
| Literature Reference DOI | 10.1016/S0367-326X(02)00220-4 |
| Molecular Weight | 961.108 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN4165 |