Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H34O7 |
| Molecular Weight | 386.4798 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCC(=O)OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
InChI
InChIKey=MSKSZMDNKAEBSG-HNAYVOBHSA-N
InChI=1S/C20H34O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(22)26-14-15(21)19-17(23)18(24)20(25)27-19/h15,19,21,23-24H,2-14H2,1H3/t15-,19+/m0/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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7W9DO6ZU0C
Created by
admin on Mon Mar 31 19:17:29 GMT 2025 , Edited by admin on Mon Mar 31 19:17:29 GMT 2025
|
PRIMARY | |||
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33425-76-2
Created by
admin on Mon Mar 31 19:17:29 GMT 2025 , Edited by admin on Mon Mar 31 19:17:29 GMT 2025
|
PRIMARY | |||
|
54704296
Created by
admin on Mon Mar 31 19:17:29 GMT 2025 , Edited by admin on Mon Mar 31 19:17:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
