Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22N2O7.ClH |
| Molecular Weight | 462.88 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)[C@@H]1[C@@H]2CC3=C(C)C4=C(C(O)=CC=C4)C(O)=C3C(=O)[C@]2(O)C(=O)C(C(N)=O)=C1O
InChI
InChIKey=XBSQEFHDCDFNJU-MOMXNFOMSA-N
InChI=1S/C22H22N2O7.ClH/c1-8-9-5-4-6-12(25)13(9)17(26)14-10(8)7-11-16(24(2)3)18(27)15(21(23)30)20(29)22(11,31)19(14)28;/h4-6,11,16,25-27,31H,7H2,1-3H3,(H2,23,30);1H/t11-,16+,22-;/m0./s1
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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4465-65-0
Created by
admin on Mon Mar 31 23:10:07 GMT 2025 , Edited by admin on Mon Mar 31 23:10:07 GMT 2025
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PRIMARY | |||
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1236506
Created by
admin on Mon Mar 31 23:10:07 GMT 2025 , Edited by admin on Mon Mar 31 23:10:07 GMT 2025
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PRIMARY | |||
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DTXSID40873790
Created by
admin on Mon Mar 31 23:10:07 GMT 2025 , Edited by admin on Mon Mar 31 23:10:07 GMT 2025
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PRIMARY | |||
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06Y7HM8DBA
Created by
admin on Mon Mar 31 23:10:07 GMT 2025 , Edited by admin on Mon Mar 31 23:10:07 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
