Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H32O2 |
| Molecular Weight | 328.4883 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 6 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC\C=C\C\C=C\C\C=C\C\C=C\C\C=C\C\C=C\CCC(O)=O
InChI
InChIKey=MBMBGCFOFBJSGT-SFGLVEFQSA-N
InChI=1S/C22H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h3-4,6-7,9-10,12-13,15-16,18-19H,2,5,8,11,14,17,20-21H2,1H3,(H,23,24)/b4-3+,7-6+,10-9+,13-12+,16-15+,19-18+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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EU-Orphan Drug |
EU/3/06/412
Created by
admin on Sat Dec 16 13:38:31 GMT 2023 , Edited by admin on Sat Dec 16 13:38:31 GMT 2023
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ZR7NX0Z98X
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SUB195639
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ZR7NX0Z98X
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391921-09-8
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5353594
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2261373
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28125
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100000181832
Created by
admin on Sat Dec 16 13:38:31 GMT 2023 , Edited by admin on Sat Dec 16 13:38:31 GMT 2023
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SUBSTANCE RECORD
