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Details

Stereochemistry EPIMERIC
Molecular Formula C21H30O4
Molecular Weight 346.4605
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8,11-DIHYDROXY-.DELTA.9-TETRAHYDROCANNABINOL

SMILES

CCCCCC1=CC2=C([C@@H]3C=C(CO)C(O)C[C@H]3C(C)(C)O2)C(O)=C1

InChI

InChIKey=XTDYIISRNODHHT-YNPPLXCJSA-N
InChI=1S/C21H30O4/c1-4-5-6-7-13-8-18(24)20-15-10-14(12-22)17(23)11-16(15)21(2,3)25-19(20)9-13/h8-10,15-17,22-24H,4-7,11-12H2,1-3H3/t15-,16-,17?/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H30O4
Molecular Weight 346.4605
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 Mon Mar 31 21:24:16 GMT 2025
Edited
by admin
on Mon Mar 31 21:24:16 GMT 2025
Record UNII
S7BYH08V6Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8,11-DIHYDROXY-.DELTA.9-TETRAHYDROCANNABINOL
Common Name English
8,11-DIHYDROXY-DELTA-9-TETRAHYDROCANNABINOL
Preferred Name English
Code System Code Type Description
PUBCHEM
126961369
Created by admin on Mon Mar 31 21:24:16 GMT 2025 , Edited by admin on Mon Mar 31 21:24:16 GMT 2025
PRIMARY
FDA UNII
S7BYH08V6Y
Created by admin on Mon Mar 31 21:24:16 GMT 2025 , Edited by admin on Mon Mar 31 21:24:16 GMT 2025
PRIMARY
CAS
428821-38-9
Created by admin on Mon Mar 31 21:24:16 GMT 2025 , Edited by admin on Mon Mar 31 21:24:16 GMT 2025
PRIMARY