| SpectraBase Compound ID | 1fTtxbnpa8c |
|---|---|
| InChI | InChI=1S/C36H46O20/c1-15-26(44)28(46)30(48)35(52-15)55-32-31(54-25(43)8-5-17-3-6-19(38)21(40)11-17)24(14-50-16(2)37)53-36(49-10-9-18-4-7-20(39)22(41)12-18)33(32)56-34-29(47)27(45)23(42)13-51-34/h3-8,11-12,15,23-24,26-36,38-42,44-48H,9-10,13-14H2,1-2H3/b8-5+/t15-,23+,24+,26-,27+,28+,29-,30+,31+,32-,33+,34+,35-,36+/m0/s1 |
| InChIKey | IBANLFLGPWIWHB-ZCTVNCBQSA-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 | 7P8tAT6ZhN1 |
|---|---|
| Name | MARKHAMIOSIDE-D;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-[ALPHA-ARABINOPYRANOSYL-(1''''->2'')-ALPHA-RHAMNOPYRANOSYL-(1'''->3'')-4-O-CAFFEOYL-6-O-ACETYL-BETA-G |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H46O20 |
| InChI | InChI=1S/C36H46O20/c1-15-26(44)28(46)30(48)35(52-15)55-32-31(54-25(43)8-5-17-3-6-19(38)21(40)11-17)24(14-50-16(2)37)53-36(49-10-9-18-4-7-20(39)22(41)12-18)33(32)56-34-29(47)27(45)23(42)13-51-34/h3-8,11-12,15,23-24,26-36,38-42,44-48H,9-10,13-14H2,1-2H3/b8-5+/t15-,23+,24+,26-,27+,28+,29-,30+,31+,32-,33+,34+,35-,36+/m0/s1 |
| InChIKey | IBANLFLGPWIWHB-ZCTVNCBQSA-N |
| Literature Reference Author | T.KANCHANAPOOM,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,59,557(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00466-6 |
| Molecular Weight | 798.749 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2738 |