| SpectraBase Compound ID | 8UOPe6VmPoq |
|---|---|
| InChI | InChI=1S/C34H44O19/c1-15-24(41)26(43)27(44)31(50-15)52-28-25(42)22(12-48-23(40)7-4-16-2-5-18(36)20(38)10-16)51-32(47-9-8-17-3-6-19(37)21(39)11-17)29(28)53-33-30(45)34(46,13-35)14-49-33/h2-7,10-11,15,22,24-33,35-39,41-46H,8-9,12-14H2,1H3/b7-4+/t15-,22+,24-,25+,26+,27+,28-,29+,30-,31-,32+,33+,34-/m1/s1 |
| InChIKey | TXKTYFANELXKLG-SZPWBXGVSA-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 | C06djGuQza |
|---|---|
| Name | 1-O-(3,4-DIHYDROXYPHENYL)-ETHYL-BETA-D-APIFURANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE;LUTEOSIDE_B |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H44O19 |
| InChI | InChI=1S/C34H44O19/c1-15-24(41)26(43)27(44)31(50-15)52-28-25(42)22(12-48-23(40)7-4-16-2-5-18(36)20(38)10-16)51-32(47-9-8-17-3-6-19(37)21(39)11-17)29(28)53-33-30(45)34(46,13-35)14-49-33/h2-7,10-11,15,22,24-33,35-39,41-46H,8-9,12-14H2,1H3/b7-4+/t15-,22+,24-,25+,26+,27+,28-,29+,30-,31-,32+,33+,34-/m1/s1 |
| InChIKey | TXKTYFANELXKLG-SZPWBXGVSA-N |
| Literature Reference Author | M.R.KERNAN,A.AMARQUAYE,J.L.CHEN,J.CHAN,D.F.SESIN,N.PARKINSON ,Z.J.YE,M.BARRETT,C. |
| Literature Reference Citation | J.NAT.PROD.,61,564(1998) |
| Literature Reference DOI | 10.1021/np9703914 |
| Molecular Weight | 756.712 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ586 |