kaempferol 7-O-(2,3-di-E-p-coumaroyl-alpha-L-rhamnopyranoside) (Q27134654)

CHEBI:66133 (English)

7 October 2016

chemical formula

C₃₉H₃₂O₁₄

1 reference

CHEBI:66133 (English)

7 October 2016

canonical SMILES

CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O)C4=CC=C(C=C4)O)O)OC(=O)C=CC5=CC=C(C=C5)O)OC(=O)C=CC6=CC=C(C=C6)O)O

1 reference

CHEBI:66133 (English)

7 October 2016

isomeric SMILES

C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=CC(=C3C(=C2)OC(=C(C3=O)O)C4=CC=C(C=C4)O)O)OC(=O)/C=C/C5=CC=C(C=C5)O)OC(=O)/C=C/C6=CC=C(C=C6)O)O

1 reference

Flavonoids and benzene derivatives from the flowers and fruit of Tetrapanax papyriferus

CHEBI:66133 (English)

7 October 2016

1 reference

Identifiers

InChI

InChI=1S/C39H32O14/c1-20-33(46)37(52-30(44)16-6-21-2-10-24(40)11-3-21)38(53-31(45)17-7-22-4-12-25(41)13-5-22)39(49-20)50-27-18-28(43)32-29(19-27)51-36(35(48)34(32)47)23-8-14-26(42)15-9-23/h2-20,33,37-43,46,48H,1H3/b16-6+,17-7+/t20-,33-,37+,38+,39-/m0/s1

1 reference

CHEBI:66133 (English)

MCRKSHUHZRIUDW-UHXFTNJJSA-N

7 October 2016

InChIKey

2 references

CHEBI:66133 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

3,5-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 6-deoxy-2,3-bis-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-alpha-L-mannopyranoside (English)

7 October 2016

1 reference

CHEBI:66133 (English)

7 October 2016

Reaxys registry number

15775334

1 reference

kaempferol 7-O-(2,3-di-E-p-coumaroyl-alpha-L-rhamnopyranoside) (English)

7 October 2016

ChEBI ID

66133

mapping relation type

1 reference

kaempferol 7-O-(2,3-di-E-p-coumaroyl-alpha-L-rhamnopyranoside) (English)

7 October 2016

1 reference