$165.00
| CAS No.: | 111957-48-3 |
| Molecular Formula | C₃₆H₃₆O₁₇ |
| Molecular Weight | 740.7g/mol |
| Purity | HPLC>98% |
| Chemical Family | Flavonoids |
| Weight |
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IUPAC Name: [(2R,3S,4S,5R,6S)-6-[(2S,3R,4R,5R,6S)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
InChI: InChI=1S/C36H36O17/c1-15-26(42)30(46)34(53-35-31(47)29(45)27(43)23(51-35)14-48-24(41)11-4-16-2-7-18(37)8-3-16)36(49-15)52-33-28(44)25-21(40)12-20(39)13-22(25)50-32(33)17-5-9-19(38)10-6-17/h2-13,15,23,26-27,29-31,34-40,42-43,45-47H,14H2,1H3/b11-4+/t15-,23+,26-,27+,29-,30+,31+,34+,35-,36-/m0/s1
InChIKey: KAJMZANRKFVVKV-RGXKZFLBSA-N
Canonical SMILES: CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)OC5C(C(C(C(O5)COC(=O)C=CC6=CC=C(C=C6)O)O)O)O)O)O
Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC=C(C=C4)O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COC(=O)/C=C/C6=CC=C(C=C6)O)O)O)O)O)O
Synonyms: 111957-48-3; Kaempferol-3-O-(6”’-trans-p-coumaroyl-2”-glucosyl)rhamnoside; 7NMJ4SI4P6; [(2R,3S,4S,5R,6S)-6-[(2S,3R,4R,5R,6S)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate; 3-O-{2-O-[6-O-(p-Hydroxyl-E-coumaroyl)-glucosyl]-(1-2)rhamnosyl kaempferol; Kaempferol 3-O-beta-(6”-p-coumaroyl)glucopyranosyl(1->2)-alpha-L-rhamnopyranoside; Kaempferol-3-O-(6”’-trans-p-coumaroyl-2”-glucosyl)rhamnoside (constituent of ginkgo) [DSC]; kaempferol 3-O-alpha-L-[6”’-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside]; …
Botanical Source: Ginkgo biloba L.
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