Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H27NO4.ClH |
| Molecular Weight | 369.883 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN[C@H]1CCC2=C(OC(=O)C(C)C)C(OC(=O)C(C)C)=CC=C2C1
InChI
InChIKey=TWTMQRXNAZGSCE-UQKRIMTDSA-N
InChI=1S/C19H27NO4.ClH/c1-11(2)18(21)23-16-9-6-13-10-14(20-5)7-8-15(13)17(16)24-19(22)12(3)4;/h6,9,11-12,14,20H,7-8,10H2,1-5H3;1H/t14-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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69914518
Created by
admin on Mon Mar 31 23:21:33 GMT 2025 , Edited by admin on Mon Mar 31 23:21:33 GMT 2025
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PRIMARY | |||
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138531-49-4
Created by
admin on Mon Mar 31 23:21:33 GMT 2025 , Edited by admin on Mon Mar 31 23:21:33 GMT 2025
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PRIMARY | |||
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Q2E6V3J946
Created by
admin on Mon Mar 31 23:21:33 GMT 2025 , Edited by admin on Mon Mar 31 23:21:33 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
