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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H22O2
Molecular Weight 270.3661
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of J-811

SMILES

C[C@]12CCC3=C(CCC4=C3C=CC(O)=C4)[C@@H]1CC[C@H]2O

InChI

InChIKey=UWYDUSMQFLTKBQ-KSZLIROESA-N
InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,16-17,19-20H,2,4,6-9H2,1H3/t16-,17+,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H22O2
Molecular Weight 270.3661
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:50:44 GMT 2025
Edited
by admin
on Mon Mar 31 22:50:44 GMT 2025
Record UNII
EH4B56IZ35
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
17.ALPHA.-.DELTA.8,9-DEHYDROESTRADIOL
Preferred Name English
J-811
Common Name English
8-DEHYDRO-17-EPIESTRADIOL
Systematic Name English
ESTRA-1,3,5(10),8-TETRAENE-3,17-DIOL, (17.ALPHA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9881901
Created by admin on Mon Mar 31 22:50:44 GMT 2025 , Edited by admin on Mon Mar 31 22:50:44 GMT 2025
PRIMARY
FDA UNII
EH4B56IZ35
Created by admin on Mon Mar 31 22:50:44 GMT 2025 , Edited by admin on Mon Mar 31 22:50:44 GMT 2025
PRIMARY
CAS
162707-56-4
Created by admin on Mon Mar 31 22:50:44 GMT 2025 , Edited by admin on Mon Mar 31 22:50:44 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY