| SpectraBase Compound ID | 3fvXe2VLBdk |
|---|---|
| InChI | InChI=1S/C32H38O14/c1-12(2)5-10-17-18(34)11-19(35)20-23(38)29(27(44-28(17)20)15-6-8-16(33)9-7-15)45-32-30(25(40)22(37)14(4)43-32)46-31-26(41)24(39)21(36)13(3)42-31/h5-9,11,13-14,21-22,24-26,30-37,39-41H,10H2,1-4H3/t13-,14-,21-,22-,24+,25+,26+,30+,31-,32?/m1/s1 |
| InChIKey | ZRCODBBSMJOEAY-CTKFEGOSSA-N |
| Mol Weight | 646.6 g/mol |
| Molecular Formula | C32H38O14 |
| Exact Mass | 646.226156 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9JtigPEZNsQ |
|---|---|
| Name | 2''-O-RHAMNOSYLIKARISOSIDE-A;DESMETHYLANHYDROICARITIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H38O14 |
| InChI | InChI=1S/C32H38O14/c1-12(2)5-10-17-18(34)11-19(35)20-23(38)29(27(44-28(17)20)15-6-8-16(33)9-7-15)45-32-30(25(40)22(37)14(4)43-32)46-31-26(41)24(39)21(36)13(3)42-31/h5-9,11,13-14,21-22,24-26,30-37,39-41H,10H2,1-4H3/t13-,14-,21-,22-,24+,25+,26+,30+,31-,32?/m1/s1 |
| InChIKey | ZRCODBBSMJOEAY-CTKFEGOSSA-N |
| Literature Reference Author | W.K.LI,J.Q.PAN,M.J.LUE,P.G.XIAO,R.Y.ZHANG |
| Literature Reference Citation | PHYTOCHEM.,42,213(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00835-7 |
| Molecular Weight | 646.645 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWLU3276 |