| SpectraBase Compound ID | 6uZwGVDiyho |
|---|---|
| InChI | InChI=1S/C34H44O19/c1-15-27(52-33-30(45)34(46,13-36)14-48-33)24(42)25(43)32(49-15)53-29-26(44)31(47-9-8-17-3-6-19(38)21(40)11-17)50-22(12-35)28(29)51-23(41)7-4-16-2-5-18(37)20(39)10-16/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 | MYTQIOQLRFFFEC-IMTNDRMMSA-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 | 4d2FkG1SPuf |
|---|---|
| Name | 1-O-3,4-(DIHYDROXYPHENYL)-ETHYL-BETA-D-APIOFURANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H44O19 |
| InChI | InChI=1S/C34H44O19/c1-15-27(52-33-30(45)34(46,13-36)14-48-33)24(42)25(43)32(49-15)53-29-26(44)31(47-9-8-17-3-6-19(38)21(40)11-17)50-22(12-35)28(29)51-23(41)7-4-16-2-5-18(37)20(39)10-16/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 | MYTQIOQLRFFFEC-IMTNDRMMSA-N |
| Literature Reference Author | I.KYRIAKOPOULOU,P.MAGIATIS,A.L.SKALTSOUNIS,N.ALIGIANNIS,C.HA RVALA |
| Literature Reference Citation | J.NAT.PROD.,64,1095(2001) |
| Literature Reference DOI | 10.1021/np010128+ |
| Molecular Weight | 756.712 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI1827 |