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Details

Stereochemistry UNKNOWN
Molecular Formula C19H28O3
Molecular Weight 304.4238
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CANNABIGLENDOL

SMILES

CCCC1=CC2=C(C3CC(C)(CCC3C(C)(C)O)O2)C(O)=C1

InChI

InChIKey=RRQVSLLVCGRJNI-UHFFFAOYSA-N
InChI=1S/C19H28O3/c1-5-6-12-9-15(20)17-13-11-19(4,22-16(17)10-12)8-7-14(13)18(2,3)21/h9-10,13-14,20-21H,5-8,11H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H28O3
Molecular Weight 304.4238
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:23:32 GMT 2023
Edited
by admin
on Sat Dec 16 09:23:32 GMT 2023
Record UNII
WK4AJY8EGD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CANNABIGLENDOL
Common Name English
OH-ISO-HHCV
Code English
12-(2-HYDROXYPROPAN-2-YL)-9-METHYL-5-PROPYL-8-OXATRICYCLO(7.3.1.02,7)TRIDECA-2,4,6-TRIEN-3-OL
Common Name English
2,6-METHANO-2H-1-BENZOXOCIN-5-METHANOL, 3,4,5,6-TETRAHYDRO-7-HYDROXY-.ALPHA.,.ALPHA.,2-TRIMETHYL-9-PROPYL-
Systematic Name English
3,4,5,6-TETRAHYDRO-7-HYDROXY-ALPHA-ALPHA-2-TRIMETHYL 9-N-PROPYL-2,6-METHANO-2H-1-BENZOXOCIN-5-METHANOL
Common Name English
Code System Code Type Description
PUBCHEM
156998
Created by admin on Sat Dec 16 09:23:32 GMT 2023 , Edited by admin on Sat Dec 16 09:23:32 GMT 2023
PRIMARY
FDA UNII
WK4AJY8EGD
Created by admin on Sat Dec 16 09:23:32 GMT 2023 , Edited by admin on Sat Dec 16 09:23:32 GMT 2023
PRIMARY
CAS
77091-08-8
Created by admin on Sat Dec 16 09:23:32 GMT 2023 , Edited by admin on Sat Dec 16 09:23:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID20998354
Created by admin on Sat Dec 16 09:23:32 GMT 2023 , Edited by admin on Sat Dec 16 09:23:32 GMT 2023
PRIMARY
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