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Details

Stereochemistry ACHIRAL
Molecular Formula C19H28O2
Molecular Weight 288.4251
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CANNABIGEROVARIN

SMILES

CCCc1cc(c(C/C(/[H])=C(\C)/CCC=C(C)C)c(c1)O)O

InChI

InChIKey=YJYIDZLGVYOPGU-XNTDXEJSSA-N
InChI=1S/C19H28O2/c1-5-7-16-12-18(20)17(19(21)13-16)11-10-15(4)9-6-8-14(2)3/h8,10,12-13,20-21H,5-7,9,11H2,1-4H3/b15-10+

HIDE SMILES / InChI

Molecular Formula C19H28O2
Molecular Weight 288.4251
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Jun 25 23:28:00 UTC 2021
Edited
by admin
on Fri Jun 25 23:28:00 UTC 2021
Record UNII
34S78SNA69
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CANNABIGEROVARIN
Common Name English
CBVG
Code English
1,3-BENZENEDIOL, 2-((2E)-3,7-DIMETHYL-2,6-OCTADIEN-1-YL)-5-PROPYL-
Systematic Name English
1,3-BENZENEDIOL, 2-(3,7-DIMETHYL-2,6-OCTADIENYL)-5-PROPYL-, (E)-
Systematic Name English
Code System Code Type Description
FDA UNII
34S78SNA69
Created by admin on Fri Jun 25 23:28:00 UTC 2021 , Edited by admin on Fri Jun 25 23:28:00 UTC 2021
PRIMARY
PUBCHEM
59444407
Created by admin on Fri Jun 25 23:28:00 UTC 2021 , Edited by admin on Fri Jun 25 23:28:00 UTC 2021
PRIMARY
CAS
55824-11-8
Created by admin on Fri Jun 25 23:28:00 UTC 2021 , Edited by admin on Fri Jun 25 23:28:00 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT
Cannabigerol Class