Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H28O5 |
| Molecular Weight | 336.4226 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCC(O)=O)CCC2=CC=CC=C2
InChI
InChIKey=FCWSLXGOZUEVLK-TZNCUMHOSA-N
InChI=1S/C19H28O5/c20-14(7-6-13-4-2-1-3-5-13)8-9-15-16(10-11-19(23)24)18(22)12-17(15)21/h1-5,14-18,20-22H,6-12H2,(H,23,24)/t14-,15+,16+,17+,18-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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O732R24Q9W
Created by
admin on Sat Dec 16 09:03:52 GMT 2023 , Edited by admin on Sat Dec 16 09:03:52 GMT 2023
|
PRIMARY | |||
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100964109
Created by
admin on Sat Dec 16 09:03:52 GMT 2023 , Edited by admin on Sat Dec 16 09:03:52 GMT 2023
|
PRIMARY | |||
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DBMET02015
Created by
admin on Sat Dec 16 09:03:52 GMT 2023 , Edited by admin on Sat Dec 16 09:03:52 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
