| SpectraBase Compound ID | IxcdgyFsJ7u |
|---|---|
| InChI | InChI=1S/C34H44O19/c1-15-24(42)25(43)26(44)31(49-15)52-28-27(51-23(41)7-4-16-2-5-18(37)20(39)10-16)22(12-35)50-32(47-9-8-17-3-6-19(38)21(40)11-17)29(28)53-33-30(45)34(46,13-36)14-48-33/h2-7,10-11,15,22,24-33,35-40,42-46H,8-9,12-14H2,1H3/b7-4+/t15-,22+,24-,25+,26+,27+,28-,29+,30+,31-,32+,33+,34-/m0/s1 |
| InChIKey | UXPCJXXUGGXVGI-AARUPEIASA-N |
| Mol Weight | 756.7 g/mol |
| Molecular Formula | C34H44O19 |
| Exact Mass | 756.247679 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8pbyFA4neT9 |
|---|---|
| Name | 2''-O-BETA-APIOSYLVERBASCOSIDE;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-BETA-APIOFURANOSYL-(1->2)-ALPHA-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-GLUCOPYRA |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H44O19 |
| InChI | InChI=1S/C34H44O19/c1-15-24(42)25(43)26(44)31(49-15)52-28-27(51-23(41)7-4-16-2-5-18(37)20(39)10-16)22(12-35)50-32(47-9-8-17-3-6-19(38)21(40)11-17)29(28)53-33-30(45)34(46,13-36)14-48-33/h2-7,10-11,15,22,24-33,35-40,42-46H,8-9,12-14H2,1H3/b7-4+/t15-,22+,24-,25+,26+,27+,28-,29+,30+,31-,32+,33+,34-/m0/s1 |
| InChIKey | UXPCJXXUGGXVGI-AARUPEIASA-N |
| Literature Reference Author | T.KANCHANAPOOM,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,57,1245(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00212-6 |
| Molecular Weight | 756.712 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2438 |