Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H28O4 |
| Molecular Weight | 356.4553 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)O[C@]1(CC[C@H]2[C@@H]3C[C@@H](O)C4=CC(=O)CC[C@@H]4[C@H]3CC[C@]12C)C#C
InChI
InChIKey=NVEXGWVOAPQSMX-VIHHZYQKSA-N
InChI=1S/C22H28O4/c1-4-22(26-13(2)23)10-8-19-17-12-20(25)18-11-14(24)5-6-15(18)16(17)7-9-21(19,22)3/h1,11,15-17,19-20,25H,5-10,12H2,2-3H3/t15-,16-,17-,19+,20-,21+,22+/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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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11314288
Created by
admin on Mon Mar 31 23:23:05 GMT 2025 , Edited by admin on Mon Mar 31 23:23:05 GMT 2025
|
PRIMARY | |||
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300000052850
Created by
admin on Mon Mar 31 23:23:05 GMT 2025 , Edited by admin on Mon Mar 31 23:23:05 GMT 2025
|
PRIMARY | |||
|
WJX543VUS5
Created by
admin on Mon Mar 31 23:23:05 GMT 2025 , Edited by admin on Mon Mar 31 23:23:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD