| SpectraBase Compound ID | KoSR9YZkedc |
|---|---|
| InChI | InChI=1S/C37H48O21/c1-15-26(45)28(47)30(49)35(53-15)57-33-32(56-25(44)8-5-17-3-6-19(40)21(42)11-17)24(14-52-16(2)39)55-37(51-10-9-18-4-7-20(41)22(43)12-18)34(33)58-36-31(50)29(48)27(46)23(13-38)54-36/h3-8,11-12,15,23-24,26-38,40-43,45-50H,9-10,13-14H2,1-2H3/b8-5+/t15-,23-,24+,26-,27+,28+,29+,30+,31-,32+,33-,34+,35-,36+,37+/m0/s1 |
| InChIKey | JRTLIBFFHBCHMZ-NVPOGOLXSA-N |
| Mol Weight | 828.8 g/mol |
| Molecular Formula | C37H48O21 |
| Exact Mass | 828.268809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 98I3L6wF6Iu |
|---|---|
| Name | MARKHAMIOSIDE-E;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-[BETA-GALACTOPYRANOSYL-(1''''->2'')-ALPHA-RHAMNOPYRANOSYL-(1'''->3'')-4-O-CAFFEOYL-6-O-ACETYL-BETA-G |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H48O21 |
| InChI | InChI=1S/C37H48O21/c1-15-26(45)28(47)30(49)35(53-15)57-33-32(56-25(44)8-5-17-3-6-19(40)21(42)11-17)24(14-52-16(2)39)55-37(51-10-9-18-4-7-20(41)22(43)12-18)34(33)58-36-31(50)29(48)27(46)23(13-38)54-36/h3-8,11-12,15,23-24,26-38,40-43,45-50H,9-10,13-14H2,1-2H3/b8-5+/t15-,23-,24+,26-,27+,28+,29+,30+,31-,32+,33-,34+,35-,36+,37+/m0/s1 |
| InChIKey | JRTLIBFFHBCHMZ-NVPOGOLXSA-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 | 828.776 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN2739 |