Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H30O4 |
Molecular Weight | 370.4819 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC(=C)[C@](OC(C)=O)(C(C)=O)[C@@]1(C)CC[C@]3([H])[C@@]4([H])CCC(=O)C=C4CC[C@@]23[H]
InChI
InChIKey=CKFBRGLGTWAVLG-GOMYTPFNSA-N
InChI=1S/C23H30O4/c1-13-11-21-20-7-5-16-12-17(26)6-8-18(16)19(20)9-10-22(21,4)23(13,14(2)24)27-15(3)25/h12,18-21H,1,5-11H2,2-4H3/t18-,19+,20+,21-,22-,23-/m0/s1
Molecular Formula | C23H30O4 |
Molecular Weight | 370.4819 |
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
Edited
Fri Dec 15 15:16:26 UTC 2023
by
admin
on
Fri Dec 15 15:16:26 UTC 2023
|
Record UNII |
9AMX4Q13CC
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
---|---|---|---|---|
|
Official Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Code | English | ||
|
Brand Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Brand Name | English | ||
|
Common Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
NCI_THESAURUS |
C776
Created by
admin on Fri Dec 15 15:16:26 UTC 2023 , Edited by admin on Fri Dec 15 15:16:26 UTC 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
C152316
Created by
admin on Fri Dec 15 15:16:26 UTC 2023 , Edited by admin on Fri Dec 15 15:16:26 UTC 2023
|
PRIMARY | |||
|
DB14583
Created by
admin on Fri Dec 15 15:16:26 UTC 2023 , Edited by admin on Fri Dec 15 15:16:26 UTC 2023
|
PRIMARY | |||
|
DE-09
Created by
admin on Fri Dec 15 15:16:26 UTC 2023 , Edited by admin on Fri Dec 15 15:16:26 UTC 2023
|
PRIMARY | |||
|
Segesterone acetate
Created by
admin on Fri Dec 15 15:16:26 UTC 2023 , Edited by admin on Fri Dec 15 15:16:26 UTC 2023
|
PRIMARY | |||
|
9AMX4Q13CC
Created by
admin on Fri Dec 15 15:16:26 UTC 2023 , Edited by admin on Fri Dec 15 15:16:26 UTC 2023
|
PRIMARY | |||
|
CHEMBL3707377
Created by
admin on Fri Dec 15 15:16:26 UTC 2023 , Edited by admin on Fri Dec 15 15:16:26 UTC 2023
|
PRIMARY | |||
|
m4856
Created by
admin on Fri Dec 15 15:16:26 UTC 2023 , Edited by admin on Fri Dec 15 15:16:26 UTC 2023
|
PRIMARY | Merck Index | ||
|
2055977
Created by
admin on Fri Dec 15 15:16:26 UTC 2023 , Edited by admin on Fri Dec 15 15:16:26 UTC 2023
|
PRIMARY | |||
|
7759-35-5
Created by
admin on Fri Dec 15 15:16:26 UTC 2023 , Edited by admin on Fri Dec 15 15:16:26 UTC 2023
|
PRIMARY | |||
|
9AMX4Q13CC
Created by
admin on Fri Dec 15 15:16:26 UTC 2023 , Edited by admin on Fri Dec 15 15:16:26 UTC 2023
|
PRIMARY | |||
|
DTXSID70998804
Created by
admin on Fri Dec 15 15:16:26 UTC 2023 , Edited by admin on Fri Dec 15 15:16:26 UTC 2023
|
PRIMARY | |||
|
108059
Created by
admin on Fri Dec 15 15:16:26 UTC 2023 , Edited by admin on Fri Dec 15 15:16:26 UTC 2023
|
PRIMARY | |||
|
3175
Created by
admin on Fri Dec 15 15:16:26 UTC 2023 , Edited by admin on Fri Dec 15 15:16:26 UTC 2023
|
PRIMARY | |||
|
300000034700
Created by
admin on Fri Dec 15 15:16:26 UTC 2023 , Edited by admin on Fri Dec 15 15:16:26 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
BINDER->LIGAND |
BINDING
|
||
|
TARGET -> AGONIST |
EC50
|
||
|
TARGET -> AGONIST |
EC50
|
||
|
METABOLIC ENZYME -> SUBSTRATE |
MAJOR
|
||
|
TARGET->ANALOGUE |
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
METABOLITE -> PARENT | |||
|
METABOLITE INACTIVE -> PARENT | |||
|
METABOLITE INACTIVE -> PARENT | |||
|
METABOLITE -> PARENT | |||
|
METABOLITE -> PARENT |
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
---|---|---|---|---|---|---|
Volume of Distribution | PHARMACOKINETIC |
|
|
|||
Tmax | PHARMACOKINETIC |
|
|
|||
Biological Half-life | PHARMACOKINETIC |
|
|
|||