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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H38O2
Molecular Weight 370.568
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (6aR,10aR)-3-[(1R,2R)-1,2-Dimethylheptyl]-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-1-ol

SMILES

CCCCC[C@@H](C)[C@@H](C)C1=CC2=C([C@@H]3CC(C)=CC[C@H]3C(C)(C)O2)C(O)=C1

InChI

InChIKey=XAUNJOUEWQWLCP-VURPSTOHSA-N
InChI=1S/C25H38O2/c1-7-8-9-10-17(3)18(4)19-14-22(26)24-20-13-16(2)11-12-21(20)25(5,6)27-23(24)15-19/h11,14-15,17-18,20-21,26H,7-10,12-13H2,1-6H3/t17-,18-,20-,21-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6H-Dibenzo[b,d]pyran-1-ol, 3-[(1R,2R)-1,2-dimethylheptyl]-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-, (6aR,10aR)-
Preferred Name English
(6aR,10aR)-3-[(1R,2R)-1,2-Dimethylheptyl]-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran-1-ol
Systematic Name English
Code System Code Type Description
CAS
199388-10-8
Created by admin on Wed Apr 02 19:04:05 GMT 2025 , Edited by admin on Wed Apr 02 19:04:05 GMT 2025
PRIMARY
FDA UNII
HA78HK76ZJ
Created by admin on Wed Apr 02 19:04:05 GMT 2025 , Edited by admin on Wed Apr 02 19:04:05 GMT 2025
PRIMARY