AZALEIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H22O11
Molecular Weight	462.4035
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC(O)=CC2=C1C(=O)C(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)=C(O2)C4=CC=C(O)C(O)=C4

InChI

InChIKey=FYSMTINDJSASRR-UFGFRKJLSA-N

InChI=1S/C22H22O11/c1-8-16(26)18(28)19(29)22(31-8)33-21-17(27)15-13(30-2)6-10(23)7-14(15)32-20(21)9-3-4-11(24)12(25)5-9/h3-8,16,18-19,22-26,28-29H,1-2H3/t8-,16-,18+,19+,22-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-(3,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

Preferred Name

English

AZALEIN

Common Name

English

AZALEATIN 3-RHAMNOSIDE

Systematic Name

English

3-((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-2-(3,4-DIHYDROXYPHENYL)-7-HYDROXY-5-METHOXY-4H-1-BENZOPYRAN-4-ONE

Systematic Name

English

4H-1-BENZOPYRAN-4-ONE, 3-((6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)OXY)-2-(3,4-DIHYDROXYPHENYL)-7-HYDROXY-5-METHOXY-

Systematic Name

English

FLAVONE, 3,3',4',7-TETRAHYDROXY-5-METHOXY-, 3-RHAMNOSIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

FE4X3MSR8A