Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H35NO7.ClH |
| Molecular Weight | 461.977 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(=CC(OC)=C1OC)C(=O)O[C@@H](COCCC(C)C)CN2CCOCC2
InChI
InChIKey=HKTUGQIHGLSWGU-GMUIIQOCSA-N
InChI=1S/C22H35NO7.ClH/c1-16(2)6-9-29-15-18(14-23-7-10-28-11-8-23)30-22(24)17-12-19(25-3)21(27-5)20(13-17)26-4;/h12-13,16,18H,6-11,14-15H2,1-5H3;1H/t18-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76967160
Created by
admin on Mon Mar 31 23:34:41 GMT 2025 , Edited by admin on Mon Mar 31 23:34:41 GMT 2025
|
PRIMARY | |||
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5E11U0VW8E
Created by
admin on Mon Mar 31 23:34:41 GMT 2025 , Edited by admin on Mon Mar 31 23:34:41 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
