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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O2
Molecular Weight 234.334
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SCHISANDRONOL

SMILES

CC(C)[C@H]1CCC(=C)[C@H]2CC(=O)C(CO)=C[C@H]12

InChI

InChIKey=GFIMKBMHXOTRJW-MGPQQGTHSA-N
InChI=1S/C15H22O2/c1-9(2)12-5-4-10(3)13-7-15(17)11(8-16)6-14(12)13/h6,9,12-14,16H,3-5,7-8H2,1-2H3/t12-,13-,14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H22O2
Molecular Weight 234.334
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 Tue Apr 01 19:31:34 GMT 2025
Edited
by admin
on Tue Apr 01 19:31:34 GMT 2025
Record UNII
V4R87GL9AP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCHIZANDRONOL
Preferred Name English
SCHISANDRONOL
Common Name English
2(1H)-NAPHTHALENONE, 4A,5,6,7,8,8A-HEXAHYDRO-3-(HYDROXYMETHYL)-8-METHYLENE-5-(1-METHYLETHYL)-, (4AS-(4A.ALPHA.,5.ALPHA.,8A.BETA.))-
Systematic Name English
(4AS)-4A.BETA.,5,6,7,8,8A.ALPHA.-HEXAHYDRO-3-HYDROXYMETHYL-5.BETA.-ISOPROPYL-8-METHYLENENAPHTHALEN-2(1H)-ONE
Systematic Name English
(4AS,5R,8AS)-3-(HYDROXYMETHYL)-5-ISOPROPYL-8-METHYLENE-1,4A,5,6,7,8A-HEXAHYDRONAPHTHALEN-2-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
V4R87GL9AP
Created by admin on Tue Apr 01 19:31:34 GMT 2025 , Edited by admin on Tue Apr 01 19:31:34 GMT 2025
PRIMARY
PUBCHEM
102115560
Created by admin on Tue Apr 01 19:31:34 GMT 2025 , Edited by admin on Tue Apr 01 19:31:34 GMT 2025
PRIMARY
CAS
61206-02-8
Created by admin on Tue Apr 01 19:31:34 GMT 2025 , Edited by admin on Tue Apr 01 19:31:34 GMT 2025
PRIMARY