Identification
Name |
Rhamnazin-3-O-(6''-hydroxymethylglutaryl)glucoside |
Synonyms |
3-Hydroxy-3-Methyl-5-Oxo-5-[[(2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[5-Hydroxy-2-(4-Hydroxy-3-Methoxy-Phenyl)-7-Methoxy-4-Oxo-Chromen-3-Yl]Oxy-Tetrahydropyran-2-Yl]Methoxy]Pentanoic Acid; 3-Hydroxy-3-Methyl-5-Oxo-5-[[(2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[[5-Hydroxy-2-(4-Hydroxy-3-Methoxyphenyl)-7-Methoxy-4-Oxo-3-Chromenyl]Oxy]-2-Tetrahydropyranyl]Methoxy]Pentanoic Acid; 3-Hydroxy-5-Keto-3-Methyl-5-[[(2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-[5-Hydroxy-2-(4-Hydroxy-3-Methoxy-Phenyl)-4-Keto-7-Methoxy-Chromen-3-Yl]Oxy-Tetrahydropyran-2-Yl]Methoxy]Valeric Acid |
|
Molecular Structure |
 |
Molecular Formula |
C29H32O16 |
Molecular Weight |
636.56 |
CAS Registry Number |
119725-29-0 |
SMILES |
[C@@H]4(OC2=C(OC1=CC(=CC(=C1C2=O)O)OC)C3=CC=C(O)C(=C3)OC)O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)COC(=O)CC(O)(CC(=O)O)C |
InChI |
1S/C29H32O16/c1-29(39,9-19(32)33)10-20(34)42-11-18-22(35)24(37)25(38)28(44-18)45-27-23(36)21-15(31)7-13(40-2)8-17(21)43-26(27)12-4-5-14(30)16(6-12)41-3/h4-8,18,22,24-25,28,30-31,35,37-39H,9-11H2,1-3H3,(H,32,33)/t18-,22-,24+,25-,28+,29?/m1/s1 |
InChIKey |
ZPMHWGODKDJELN-IFZGUCFQSA-N |
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