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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H32O2
Molecular Weight 316.4776
Optical Activity ( - )
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORBOLETHONE, (-)-

SMILES

[H][C@]12CC[C@](O)(CC)[C@]1(CC)CC[C@@]3([H])[C@]4([H])CCC(=O)C=C4CC[C@]23[H]

InChI

InChIKey=FTBJKONNNSKOLX-XHCJJCCMSA-N
InChI=1S/C21H32O2/c1-3-20-11-9-17-16-8-6-15(22)13-14(16)5-7-18(17)19(20)10-12-21(20,23)4-2/h13,16-19,23H,3-12H2,1-2H3/t16-,17+,18+,19-,20-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H32O2
Molecular Weight 316.4776
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:06:57 UTC 2023
Edited
by admin
on Sat Dec 16 11:06:57 UTC 2023
Record UNII
1981B5HEE8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORBOLETHONE, (-)-
Common Name English
18,19-DINOR-17.ALPHA.-PREGN-4-EN-3-ONE, 13-ETHYL-17-HYDROXY-, (-)-
Systematic Name English
NORBOLETHONE L-FORM [MI]
Common Name English
NORBOLETONE, (-)-
Common Name English
Code System Code Type Description
MERCK INDEX
m8044
Created by admin on Sat Dec 16 11:06:57 UTC 2023 , Edited by admin on Sat Dec 16 11:06:57 UTC 2023
PRIMARY Merck Index
FDA UNII
1981B5HEE8
Created by admin on Sat Dec 16 11:06:57 UTC 2023 , Edited by admin on Sat Dec 16 11:06:57 UTC 2023
PRIMARY
PUBCHEM
90684393
Created by admin on Sat Dec 16 11:06:57 UTC 2023 , Edited by admin on Sat Dec 16 11:06:57 UTC 2023
PRIMARY
CAS
797-59-1
Created by admin on Sat Dec 16 11:06:57 UTC 2023 , Edited by admin on Sat Dec 16 11:06:57 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
RACEMATE -> ENANTIOMER