Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H23NO3S.ClH |
| Molecular Weight | 393.927 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCC1=CC2=C(CN[C@@H]3CCC4=C(C=C(OC(C)=O)C(O)=C4)[C@@H]23)S1
InChI
InChIKey=HSDYHQNJJMVGFB-PXPMWPIZSA-N
InChI=1S/C20H23NO3S.ClH/c1-3-4-13-8-15-19(25-13)10-21-16-6-5-12-7-17(23)18(24-11(2)22)9-14(12)20(15)16;/h7-9,16,20-21,23H,3-6,10H2,1-2H3;1H/t16-,20+;/m1./s1
Approval Year
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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NJE3H3EXJ1
Created by
admin on Mon Mar 31 18:13:09 GMT 2025 , Edited by admin on Mon Mar 31 18:13:09 GMT 2025
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PRIMARY | |||
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131842170
Created by
admin on Mon Mar 31 18:13:09 GMT 2025 , Edited by admin on Mon Mar 31 18:13:09 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
