| SpectraBase Compound ID | BKP6YYHlCc5 |
|---|---|
| InChI | InChI=1S/C36H48O20/c1-15-25(43)28(46)33(56-35-29(47)27(45)26(44)22(13-37)52-35)36(51-15)55-32-30(48)34(50-10-9-17-3-6-18(39)20(41)11-17)53-23(14-38)31(32)54-24(42)8-5-16-4-7-19(40)21(12-16)49-2/h3-8,11-12,15,22-23,25-41,43-48H,9-10,13-14H2,1-2H3/b8-5+/t15-,22+,23-,25-,26-,27-,28+,29+,30-,31-,32-,33+,34-,35-,36-/m0/s1 |
| InChIKey | BZQWSSOAOXGBAN-HTEXBQIMSA-N |
| Mol Weight | 800.8 g/mol |
| Molecular Formula | C36H48O20 |
| Exact Mass | 800.273894 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4jaHZgVdQmd |
|---|---|
| Name | #2;ALMIUSIDE-B;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-D-GALACTOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-(4-O-TRANS-FERULOYL)-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H48O20 |
| InChI | InChI=1S/C36H48O20/c1-15-25(43)28(46)33(56-35-29(47)27(45)26(44)22(13-37)52-35)36(51-15)55-32-30(48)34(50-10-9-17-3-6-18(39)20(41)11-17)53-23(14-38)31(32)54-24(42)8-5-16-4-7-19(40)21(12-16)49-2/h3-8,11-12,15,22-23,25-41,43-48H,9-10,13-14H2,1-2H3/b8-5+/t15-,22+,23-,25-,26-,27-,28+,29+,30-,31-,32-,33+,34-,35-,36-/m0/s1 |
| InChIKey | BZQWSSOAOXGBAN-HTEXBQIMSA-N |
| Literature Reference Author | N.ITO,T.NIHEI,R.KAKUDA,Y.YAOITA,M.KIKUCHI |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,1705(2006) |
| Literature Reference DOI | 10.1248/cpb.54.1705 |
| Molecular Weight | 800.765 g/mol |
| Sample ID | 55342 |
| Solvent | CD3OD |