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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H36O6
Molecular Weight 372.4962
Optical Activity ( + )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,11,12-DICYCLOHEXANO-1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, (+)-

SMILES

C1CC[C@@H]2OCCOCCO[C@H]3CCCC[C@@H]3OCCOCCO[C@H]2C1

InChI

InChIKey=BBGKDYHZQOSNMU-MUGJNUQGSA-N
InChI=1S/C20H36O6/c1-2-6-18-17(5-1)23-13-9-21-11-15-25-19-7-3-4-8-20(19)26-16-12-22-10-14-24-18/h17-20H,1-16H2/t17-,18-,19-,20-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(4AS,11AS,15AS,22AS)-EICOSAHYDRODIBENZO(B,K)(1,4,7,10,13,16)HEXAOXACYCLOOCTADECIN
Preferred Name English
2,3,11,12-DICYCLOHEXANO-1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, (+)-
Common Name English
DIBENZO(B,K)(1,4,7,10,13,16)HEXAOXACYCLOOCTADECIN, EICOSAHYDRO-, (4AS,11AS,15AS,22AS)-
Systematic Name English
Code System Code Type Description
FDA UNII
972PNJ6NHN
Created by admin on Tue Apr 01 16:52:24 GMT 2025 , Edited by admin on Tue Apr 01 16:52:24 GMT 2025
PRIMARY
CAS
62623-98-7
Created by admin on Tue Apr 01 16:52:24 GMT 2025 , Edited by admin on Tue Apr 01 16:52:24 GMT 2025
PRIMARY
PUBCHEM
11187914
Created by admin on Tue Apr 01 16:52:24 GMT 2025 , Edited by admin on Tue Apr 01 16:52:24 GMT 2025
PRIMARY
NIH
NCATS
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