| SpectraBase Compound ID | ApMiLWyvSGE |
|---|---|
| InChI | InChI=1S/C36H46O20/c1-16-26(44)27(45)28(46)33(52-16)55-30-29(54-25(43)8-5-18-3-6-20(39)22(41)11-18)24(13-50-17(2)38)53-34(49-10-9-19-4-7-21(40)23(42)12-19)31(30)56-35-32(47)36(48,14-37)15-51-35/h3-8,11-12,16,24,26-35,37,39-42,44-48H,9-10,13-15H2,1-2H3/b8-5+/t16-,24+,26-,27+,28+,29+,30-,31+,32-,33-,34+,35+,36-/m0/s1 |
| InChIKey | CHCBSUXEBKZFGJ-DHEVMZMYSA-N |
| Mol Weight | 798.7 g/mol |
| Molecular Formula | C36H46O20 |
| Exact Mass | 798.258244 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4LX3Nj1VdD7 |
|---|---|
| Name | 1-O-(3,4-DIHYDROXYPHENYL)-ETHYL-BETA-D-APIFURANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-6-ACETYL-BETA-D-GLUCOPYRANOSIDE;LUTEOSIDE_A |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H46O20 |
| InChI | InChI=1S/C36H46O20/c1-16-26(44)27(45)28(46)33(52-16)55-30-29(54-25(43)8-5-18-3-6-20(39)22(41)11-18)24(13-50-17(2)38)53-34(49-10-9-19-4-7-21(40)23(42)12-19)31(30)56-35-32(47)36(48,14-37)15-51-35/h3-8,11-12,16,24,26-35,37,39-42,44-48H,9-10,13-15H2,1-2H3/b8-5+/t16-,24+,26-,27+,28+,29+,30-,31+,32-,33-,34+,35+,36-/m0/s1 |
| InChIKey | CHCBSUXEBKZFGJ-DHEVMZMYSA-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 | 798.749 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ585 |