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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H30O17
Molecular Weight 626.5169
Optical Activity UNSPECIFIED
Defined Stereocenters 10 / 10
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Myricetin-3-O-rutinoside

SMILES

C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=C(C3=O)C(O)=CC(O)=C4)C5=CC(O)=C(O)C(O)=C5)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

InChI

InChIKey=QCIILLDRJZPUDI-PHTGNFSXSA-N
InChI=1S/C27H30O17/c1-7-16(32)20(36)22(38)26(41-7)40-6-14-18(34)21(37)23(39)27(43-14)44-25-19(35)15-10(29)4-9(28)5-13(15)42-24(25)8-2-11(30)17(33)12(31)3-8/h2-5,7,14,16,18,20-23,26-34,36-39H,6H2,1H3/t7-,14+,16-,18+,20+,21-,22+,23+,26+,27-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Myricetin-3-O-rutinoside
Common Name English
Myricetin 3-O-?-D-rutinoside
Preferred Name English
4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-?-L-mannopyranosyl)-?-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-
Systematic Name English
5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
Systematic Name English
Myricetin-3-O-[?-L-rhamnopyranosyl-(1?6)-?-D-glucopyranoside]
Common Name English
3-[[6-O-(6-Deoxy-?-L-mannopyranosyl)-?-D-glucopyranosyl]oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
Systematic Name English
Code System Code Type Description
CAS
41093-68-9
Created by admin on Wed Apr 02 19:04:14 GMT 2025 , Edited by admin on Wed Apr 02 19:04:14 GMT 2025
PRIMARY
PUBCHEM
21577860
Created by admin on Wed Apr 02 19:04:14 GMT 2025 , Edited by admin on Wed Apr 02 19:04:14 GMT 2025
PRIMARY
FDA UNII
QV22PA7Y4X
Created by admin on Wed Apr 02 19:04:14 GMT 2025 , Edited by admin on Wed Apr 02 19:04:14 GMT 2025
PRIMARY