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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H32O2
Molecular Weight 304.4669
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPIMETENDIOL

SMILES

[H][C@@]12CC[C@@](C)(O)[C@@]1(C)CC[C@@]3([H])[C@@]2([H])CC[C@]4([H])C[C@H](O)C=C[C@]34C

InChI

InChIKey=UMCBDWHORFFLCD-ULWYFIRJSA-N
InChI=1S/C20H32O2/c1-18-9-6-14(21)12-13(18)4-5-15-16(18)7-10-19(2)17(15)8-11-20(19,3)22/h6,9,13-17,21-22H,4-5,7-8,10-12H2,1-3H3/t13-,14-,15-,16+,17+,18+,19+,20-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H32O2
Molecular Weight 304.4669
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:25:49 UTC 2023
Edited
by admin
on Sat Dec 16 11:25:49 UTC 2023
Record UNII
QS9977RIVI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
EPIMETENDIOL
Common Name English
(3.ALPHA.,5.BETA.,17.ALPHA.)-17-METHYLANDROST-1-ENE-3,17-DIOL
Systematic Name English
J393.531K
Code English
17-EPIMETENDIOL
Common Name English
17.BETA.-METHYL-5.BETA.-ANDROST-1-ENE-3.ALPHA.,17.ALPHA.-DIOL
Systematic Name English
ANDROST-1-ENE-3,17-DIOL, 17-METHYL-, (3.ALPHA.,5.BETA.,17.ALPHA.)-
Systematic Name English
Code System Code Type Description
FDA UNII
QS9977RIVI
Created by admin on Sat Dec 16 11:25:49 UTC 2023 , Edited by admin on Sat Dec 16 11:25:49 UTC 2023
PRIMARY
EPA CompTox
DTXSID00391506
Created by admin on Sat Dec 16 11:25:49 UTC 2023 , Edited by admin on Sat Dec 16 11:25:49 UTC 2023
PRIMARY
CAS
132830-78-5
Created by admin on Sat Dec 16 11:25:49 UTC 2023 , Edited by admin on Sat Dec 16 11:25:49 UTC 2023
PRIMARY
PUBCHEM
101601336
Created by admin on Sat Dec 16 11:25:49 UTC 2023 , Edited by admin on Sat Dec 16 11:25:49 UTC 2023
PRIMARY
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