Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H27NO5S |
| Molecular Weight | 369.476 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)OC[C@@H]1CCCC[C@H]1CN2C(=O)[C@H]3[C@@H]4CC[C@@H](C4)[C@H]3C2=O
InChI
InChIKey=VBZAZVYFDKEEQT-OHQCYIMMSA-N
InChI=1S/C18H27NO5S/c1-25(22,23)24-10-14-5-3-2-4-13(14)9-19-17(20)15-11-6-7-12(8-11)16(15)18(19)21/h11-16H,2-10H2,1H3/t11-,12+,13-,14-,15+,16-/m0/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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55G6PTD2A3
Created by
admin on Wed Apr 02 19:30:56 GMT 2025 , Edited by admin on Wed Apr 02 19:30:56 GMT 2025
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PRIMARY | |||
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89400153
Created by
admin on Wed Apr 02 19:30:56 GMT 2025 , Edited by admin on Wed Apr 02 19:30:56 GMT 2025
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PRIMARY | |||
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1421374-94-8
Created by
admin on Wed Apr 02 19:30:56 GMT 2025 , Edited by admin on Wed Apr 02 19:30:56 GMT 2025
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PRIMARY |