![MARKHAMIOSIDE-A;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-[BETA-APIOFURANOSYL-(1'''->2'')-ALPHA-RHAMNOPYRANOSYL-(1'''->3'')-O-BETA-GLUCOPYRANOSIDE]](/api/spectrum/55nv11TEl86/structure.png?h=300&w=458 "MARKHAMIOSIDE-A;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-[BETA-APIOFURANOSYL-(1'''->2'')-ALPHA-RHAMNOPYRANOSYL-(1'''->3'')-O-BETA-GLUCOPYRANOSIDE]")
| SpectraBase Compound ID | KmA6zrDtHk5 |
|---|---|
| InChI | InChI=1S/C25H38O16/c1-10-15(30)17(32)18(33)22(38-10)40-19-16(31)14(7-26)39-23(36-5-4-11-2-3-12(28)13(29)6-11)20(19)41-24-21(34)25(35,8-27)9-37-24/h2-3,6,10,14-24,26-35H,4-5,7-9H2,1H3/t10-,14+,15-,16+,17+,18+,19-,20+,21+,22-,23+,24+,25-/m1/s1 |
| InChIKey | OIZGHARLBDZXFQ-ZJCRLVOFSA-N |
| Mol Weight | 594.6 g/mol |
| Molecular Formula | C25H38O16 |
| Exact Mass | 594.215985 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 55nv11TEl86 |
|---|---|
| Name | MARKHAMIOSIDE-A;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-[BETA-APIOFURANOSYL-(1'''->2'')-ALPHA-RHAMNOPYRANOSYL-(1'''->3'')-O-BETA-GLUCOPYRANOSIDE] |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H38O16 |
| InChI | InChI=1S/C25H38O16/c1-10-15(30)17(32)18(33)22(38-10)40-19-16(31)14(7-26)39-23(36-5-4-11-2-3-12(28)13(29)6-11)20(19)41-24-21(34)25(35,8-27)9-37-24/h2-3,6,10,14-24,26-35H,4-5,7-9H2,1H3/t10-,14+,15-,16+,17+,18+,19-,20+,21+,22-,23+,24+,25-/m1/s1 |
| InChIKey | OIZGHARLBDZXFQ-ZJCRLVOFSA-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 | 594.567 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2730 |