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Details

Stereochemistry ACHIRAL
Molecular Formula C26H28O6
Molecular Weight 436.4979
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CANNFLAVIN A

SMILES

CC(=CCC/C(=C(\[H])/Cc1c(cc2c(c(=O)cc(-c3ccc(c(c3)OC)O)o2)c1O)O)/C)C

InChI

InChIKey=MWGFICMOCSIQMV-LZYBPNLTSA-N
InChI=1S/C26H28O6/c1-15(2)6-5-7-16(3)8-10-18-20(28)13-24-25(26(18)30)21(29)14-22(32-24)17-9-11-19(27)23(12-17)31-4/h6,8-9,11-14,27-28,30H,5,7,10H2,1-4H3/b16-8+

HIDE SMILES / InChI

Molecular Formula C26H28O6
Molecular Weight 436.4979
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 07:47:22 UTC 2021
Edited
by admin
on Sat Jun 26 07:47:22 UTC 2021
Record UNII
GP8SR738HV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CANNFLAVIN A
Common Name English
6-((2E)-3,7-DIMETHYL-2,6-OCTADIEN-1-YL)-5,7-DIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
Systematic Name English
4H-1-BENZOPYRAN-4-ONE, 6-((2E)-3,7-DIMETHYL-2,6-OCTADIEN-1-YL)-5,7-DIHYDROXY-2-(4-HYDROXY-3-METHOXYPHENYL)-
Systematic Name English
CANNIFLAVONE 2
Common Name English
CANNAFLAVIN A
Common Name English
Code System Code Type Description
PUBCHEM
10071695
Created by admin on Sat Jun 26 07:47:22 UTC 2021 , Edited by admin on Sat Jun 26 07:47:22 UTC 2021
PRIMARY
FDA UNII
GP8SR738HV
Created by admin on Sat Jun 26 07:47:22 UTC 2021 , Edited by admin on Sat Jun 26 07:47:22 UTC 2021
PRIMARY
CAS
76735-57-4
Created by admin on Sat Jun 26 07:47:22 UTC 2021 , Edited by admin on Sat Jun 26 07:47:22 UTC 2021
PRIMARY
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