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Details

Stereochemistry ACHIRAL
Molecular Formula C22H32O4
Molecular Weight 360.4879
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CANNABIGEROLIC ACID

SMILES

CCCCCc1cc(c(C/C(/[H])=C(\C)/CCC=C(C)C)c(c1C(=O)O)O)O

InChI

InChIKey=SEEZIOZEUUMJME-FOWTUZBSSA-N
InChI=1S/C22H32O4/c1-5-6-7-11-17-14-19(23)18(21(24)20(17)22(25)26)13-12-16(4)10-8-9-15(2)3/h9,12,14,23-24H,5-8,10-11,13H2,1-4H3,(H,25,26)/b16-12+

HIDE SMILES / InChI

Molecular Formula C22H32O4
Molecular Weight 360.4879
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 03:33:10 UTC 2021
Edited
by admin
on Sat Jun 26 03:33:10 UTC 2021
Record UNII
80I4ZM847Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CANNABIGEROLIC ACID
Common Name English
BENZOIC ACID, 3-((2E)-3,7-DIMETHYL-2,6-OCTADIEN-1-YL)-2,4-DIHYDROXY-6-PENTYL-
Systematic Name English
.BETA.-RESORCYLIC ACID, 3-(3,7-DIMETHYL-2,6-OCTADIENYL)-6-PENTYL-, (E)-
Common Name English
CBGA
Code English
Code System Code Type Description
RXCUI
2279518
Created by admin on Sat Jun 26 03:33:10 UTC 2021 , Edited by admin on Sat Jun 26 03:33:10 UTC 2021
PRIMARY
CAS
25555-57-1
Created by admin on Sat Jun 26 03:33:10 UTC 2021 , Edited by admin on Sat Jun 26 03:33:10 UTC 2021
PRIMARY
PUBCHEM
6449999
Created by admin on Sat Jun 26 03:33:10 UTC 2021 , Edited by admin on Sat Jun 26 03:33:10 UTC 2021
PRIMARY
FDA UNII
80I4ZM847Y
Created by admin on Sat Jun 26 03:33:10 UTC 2021 , Edited by admin on Sat Jun 26 03:33:10 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT