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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

[H][C@]12CCCC[C@]1([H])OCCOCCO[C@@]3([H])CCCC[C@]3([H])OCCOCCO2

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

Molecular Formula C20H36O6
Molecular Weight 372.4962
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:44:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:44:21 GMT 2023
Record UNII
972PNJ6NHN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,11,12-DICYCLOHEXANO-1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, (+)-
Common Name English
(4AS,11AS,15AS,22AS)-EICOSAHYDRODIBENZO(B,K)(1,4,7,10,13,16)HEXAOXACYCLOOCTADECIN
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 Sat Dec 16 11:44:21 GMT 2023 , Edited by admin on Sat Dec 16 11:44:21 GMT 2023
PRIMARY
CAS
62623-98-7
Created by admin on Sat Dec 16 11:44:21 GMT 2023 , Edited by admin on Sat Dec 16 11:44:21 GMT 2023
PRIMARY
PUBCHEM
11187914
Created by admin on Sat Dec 16 11:44:21 GMT 2023 , Edited by admin on Sat Dec 16 11:44:21 GMT 2023
PRIMARY