$165.00
| CAS No.: | 143061-65-8 |
| Molecular Formula | C₃₆H₃₆O₁₈ |
| Molecular Weight | 756.7g/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-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-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/C36H36O18/c1-14-26(43)30(47)34(54-35-31(48)29(46)27(44)23(52-35)13-49-24(42)9-4-15-2-6-17(37)7-3-15)36(50-14)53-33-28(45)25-21(41)11-18(38)12-22(25)51-32(33)16-5-8-19(39)20(40)10-16/h2-12,14,23,26-27,29-31,34-41,43-44,46-48H,13H2,1H3/b9-4+/t14-,23+,26-,27+,29-,30+,31+,34+,35-,36-/m0/s1
InChIKey: LSMKTLJKBSXMMR-WLKGHKDFSA-N
Canonical SMILES: CC1C(C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)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)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: 143061-65-8; Quercetin-3-O-(6”’-trans-p-coumaroyl-2”-glucosyl)rhamnoside; 8PGL6583N7; [(2R,3S,4S,5R,6S)-6-[(2S,3R,4R,5R,6S)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-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; Quercetin 3-O-beta-D-(6”-p-coumaroyl)glucopyranosyl(1–>2)-alpha-L-rhamnopyranoside; Quercetin-3-O-(6”’-trans-p-coumaroyl-2”-glucosyl)rhamnoside (constituent of ginkgo) [DSC]; quercetin 3-O-alpha-L-[6”’-p-coumaroyl-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside]; Quercetin 3-O-beta-(6”-p-coumaroyl)glucopyranosyl(1->2)-alpha-L-rhamnopyranoside; …
Botanical Source: Ginkgo biloba L.
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