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Details

Stereochemistry UNKNOWN
Molecular Formula C21H30O3
Molecular Weight 330.4611
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3''-HYDROXYCANNABIDIOL

SMILES

CCC(O)CCC1=CC(O)=C([C@@H]2C=C(C)CC[C@H]2C(C)=C)C(O)=C1

InChI

InChIKey=OEOXRPUFTSADIH-UQJFVLDMSA-N
InChI=1S/C21H30O3/c1-5-16(22)8-7-15-11-19(23)21(20(24)12-15)18-10-14(4)6-9-17(18)13(2)3/h10-12,16-18,22-24H,2,5-9H2,1,3-4H3/t16?,17-,18+/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H30O3
Molecular Weight 330.4611
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:04:10 UTC 2023
Edited
by admin
on Sat Dec 16 15:04:10 UTC 2023
Record UNII
MA2QL6L4DH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3''-HYDROXYCANNABIDIOL
Common Name English
5-(3-HYDROXYPENTYL)-2-(3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-1,3-BENZENEDIOL
Systematic Name English
1,3-BENZENEDIOL, 5-(3-HYDROXYPENTYL)-2-(3-METHYL-6-(1-METHYLETHENYL)-2-CYCLOHEXEN-1-YL)-
Systematic Name English
CANNABIDIOL METABOLITE (3''-HYDROXYCANNABIDIOL)
Common Name English
Code System Code Type Description
PUBCHEM
121596215
Created by admin on Sat Dec 16 15:04:10 UTC 2023 , Edited by admin on Sat Dec 16 15:04:10 UTC 2023
PRIMARY
FDA UNII
MA2QL6L4DH
Created by admin on Sat Dec 16 15:04:10 UTC 2023 , Edited by admin on Sat Dec 16 15:04:10 UTC 2023
PRIMARY
CAS
42965-06-0
Created by admin on Sat Dec 16 15:04:10 UTC 2023 , Edited by admin on Sat Dec 16 15:04:10 UTC 2023
PRIMARY
Related Record Type Details
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