Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H36N2O6S.ClH |
| Molecular Weight | 457.025 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC[C@@H]1C[C@H](N(CC)C1)C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O
InChI
InChIKey=YQSIAUAYRVARII-APALSABDSA-N
InChI=1S/C19H36N2O6S.ClH/c1-5-7-11-8-12(21(6-2)9-11)18(26)20-13(10(3)22)17-15(24)14(23)16(25)19(27-17)28-4;/h10-17,19,22-25H,5-9H2,1-4H3,(H,20,26);1H/t10-,11-,12+,13-,14+,15-,16-,17-,19-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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14600-63-6
Created by
admin on Tue Apr 01 21:11:40 GMT 2025 , Edited by admin on Tue Apr 01 21:11:40 GMT 2025
|
PRIMARY | |||
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OT6UA7UN7M
Created by
admin on Tue Apr 01 21:11:40 GMT 2025 , Edited by admin on Tue Apr 01 21:11:40 GMT 2025
|
PRIMARY | |||
|
133083089
Created by
admin on Tue Apr 01 21:11:40 GMT 2025 , Edited by admin on Tue Apr 01 21:11:40 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD