Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H40O4 |
| Molecular Weight | 440.6148 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CC=C4C=C(CC[C@]4(C)[C@H]3CC[C@]12C)OC5CCCC5)C(C)=O
InChI
InChIKey=NSRLWNNZHGRGJS-JVACCQEYSA-N
InChI=1S/C28H40O4/c1-18(29)28(32-19(2)30)16-13-25-23-10-9-20-17-22(31-21-7-5-6-8-21)11-14-26(20,3)24(23)12-15-27(25,28)4/h9,17,21,23-25H,5-8,10-16H2,1-4H3/t23-,24+,25+,26+,27+,28+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1178-60-5
Created by
admin on Mon Mar 31 22:16:24 GMT 2025 , Edited by admin on Mon Mar 31 22:16:24 GMT 2025
|
PRIMARY | |||
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2089
Created by
admin on Mon Mar 31 22:16:24 GMT 2025 , Edited by admin on Mon Mar 31 22:16:24 GMT 2025
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PRIMARY | |||
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DTXSID701017067
Created by
admin on Mon Mar 31 22:16:24 GMT 2025 , Edited by admin on Mon Mar 31 22:16:24 GMT 2025
|
PRIMARY | |||
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10321047
Created by
admin on Mon Mar 31 22:16:24 GMT 2025 , Edited by admin on Mon Mar 31 22:16:24 GMT 2025
|
PRIMARY | |||
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3Y30374T6H
Created by
admin on Mon Mar 31 22:16:24 GMT 2025 , Edited by admin on Mon Mar 31 22:16:24 GMT 2025
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PRIMARY | |||
|
Pentagestrone acetate
Created by
admin on Mon Mar 31 22:16:24 GMT 2025 , Edited by admin on Mon Mar 31 22:16:24 GMT 2025
|
PRIMARY | |||
|
m8495
Created by
admin on Mon Mar 31 22:16:24 GMT 2025 , Edited by admin on Mon Mar 31 22:16:24 GMT 2025
|
PRIMARY | Merck Index |
SUBSTANCE RECORD
