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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26O3
Molecular Weight 254.3651
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 12-HYDROXYCULMORIN

SMILES

C[C@]12CCCC(C)(C)[C@@H]3[C@@H](O)[C@@]1(CO)C[C@@H](O)[C@H]23

InChI

InChIKey=CQDABUCMSTZACG-QANKYFMGSA-N
InChI=1S/C15H26O3/c1-13(2)5-4-6-14(3)10-9(17)7-15(14,8-16)12(18)11(10)13/h9-12,16-18H,4-8H2,1-3H3/t9-,10+,11+,12-,14-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H26O3
Molecular Weight 254.3651
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 21:59:06 GMT 2025
Edited
by admin
on Tue Apr 01 21:59:06 GMT 2025
Record UNII
YOP3RH8R7S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1S,3R,3AS,4R,8AR,9R)-OCTAHYDRO-1-(HYDROXYMETHYL)-5,5,8A-TRIMETHYL-1,4-METHANOAZULENE-3,9(2H)-DIOL
Preferred Name English
12-HYDROXYCULMORIN
Common Name English
1,4-METHANOAZULENE-3,9(2H)-DIOL, OCTAHYDRO-1-(HYDROXYMETHYL)-5,5,8A-TRIMETHYL-, (1S,3R,3AS,4R,8AR,9R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
134687629
Created by admin on Tue Apr 01 21:59:06 GMT 2025 , Edited by admin on Tue Apr 01 21:59:06 GMT 2025
PRIMARY
FDA UNII
YOP3RH8R7S
Created by admin on Tue Apr 01 21:59:06 GMT 2025 , Edited by admin on Tue Apr 01 21:59:06 GMT 2025
PRIMARY
CAS
144447-98-3
Created by admin on Tue Apr 01 21:59:06 GMT 2025 , Edited by admin on Tue Apr 01 21:59:06 GMT 2025
PRIMARY