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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H30O3
Molecular Weight 330.4619
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8.BETA.-HYDROXY-.DELTA.9-TETRAHYDROCANNABINOL

SMILES

CCCCCc1cc(c2[C@]3([H])C=C(C)[C@@]([H])(C[C@@]3([H])C(C)(C)Oc2c1)O)O

InChI

InChIKey=INKUWBOHCFHXTJ-BRWVUGGUSA-N
InChI=1S/C21H30O3/c1-5-6-7-8-14-10-18(23)20-15-9-13(2)17(22)12-16(15)21(3,4)24-19(20)11-14/h9-11,15-17,22-23H,5-8,12H2,1-4H3/t15-,16-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H30O3
Molecular Weight 330.4619
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 11:02:57 UTC 2021
Edited
by admin
on Sat Jun 26 11:02:57 UTC 2021
Record UNII
671A0K1FQE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8.BETA.-HYDROXY-.DELTA.9-TETRAHYDROCANNABINOL
Common Name English
6H-DIBENZO(B,D)PYRAN-1,8-DIOL, 6A,7,8,10A-TETRAHYDRO-6,6,9-TRIMETHYL-3-PENTYL-, (6AR,8R,10AR)-
Systematic Name English
(-)-8.BETA.-HYDROXY-.DELTA.9-TETRAHYDROCANNABINOL
Common Name English
8.BETA.-HYDROXY-.DELTA.9-THC
Common Name English
Code System Code Type Description
CAS
34984-78-6
Created by admin on Sat Jun 26 11:02:58 UTC 2021 , Edited by admin on Sat Jun 26 11:02:58 UTC 2021
PRIMARY
FDA UNII
671A0K1FQE
Created by admin on Sat Jun 26 11:02:58 UTC 2021 , Edited by admin on Sat Jun 26 11:02:58 UTC 2021
PRIMARY
PUBCHEM
169652
Created by admin on Sat Jun 26 11:02:58 UTC 2021 , Edited by admin on Sat Jun 26 11:02:58 UTC 2021
PRIMARY
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