Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H43NO6 |
| Molecular Weight | 467.6153 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CCC(=O)NC[14C](O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C
InChI
InChIKey=RFDAIACWWDREDC-MPPWDOEBSA-N
InChI=1S/C26H43NO6/c1-14(4-7-22(31)27-13-23(32)33)17-5-6-18-24-19(12-21(30)26(17,18)3)25(2)9-8-16(28)10-15(25)11-20(24)29/h14-21,24,28-30H,4-13H2,1-3H3,(H,27,31)(H,32,33)/t14-,15+,16-,17-,18+,19+,20-,21+,24+,25+,26-/m1/s1/i23+2
| Molecular Formula | C26H43NO6 |
| Molecular Weight | 467.6153 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 11 / 11 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:06:41 GMT 2025
by
admin
on
Wed Apr 02 09:06:41 GMT 2025
|
| Record UNII |
G9AY58ZC7S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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(14C)-Glycocholic Acid
Created by
admin on Wed Apr 02 09:06:41 GMT 2025 , Edited by admin on Wed Apr 02 09:06:41 GMT 2025
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PRIMARY | |||
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52632-27-6
Created by
admin on Wed Apr 02 09:06:41 GMT 2025 , Edited by admin on Wed Apr 02 09:06:41 GMT 2025
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PRIMARY | |||
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90473176
Created by
admin on Wed Apr 02 09:06:41 GMT 2025 , Edited by admin on Wed Apr 02 09:06:41 GMT 2025
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PRIMARY | |||
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G9AY58ZC7S
Created by
admin on Wed Apr 02 09:06:41 GMT 2025 , Edited by admin on Wed Apr 02 09:06:41 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
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NON-LABELED -> LABELED |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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