Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H32O5 |
| Molecular Weight | 328.4437 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12OC[C@@H](OC(=O)CCCCCCCCCCC)[C@@]1([H])OC[C@@H]2O
InChI
InChIKey=CEZONBVMFRWNCJ-BURFUSLBSA-N
InChI=1S/C18H32O5/c1-2-3-4-5-6-7-8-9-10-11-16(20)23-15-13-22-17-14(19)12-21-18(15)17/h14-15,17-19H,2-13H2,1H3/t14-,15+,17+,18+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic 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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10664063
Created by
admin on Sat Dec 16 08:06:42 UTC 2023 , Edited by admin on Sat Dec 16 08:06:42 UTC 2023
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PRIMARY | |||
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47296-44-6
Created by
admin on Sat Dec 16 08:06:42 UTC 2023 , Edited by admin on Sat Dec 16 08:06:42 UTC 2023
|
PRIMARY | |||
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G6P5528TBZ
Created by
admin on Sat Dec 16 08:06:42 UTC 2023 , Edited by admin on Sat Dec 16 08:06:42 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
