Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21O5S.Na |
| Molecular Weight | 372.411 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].C[C@]12CC[C@H]3C(=CCC4=CC(OS([O-])(=O)=O)=CC=C34)[C@@H]1CC[C@H]2O
InChI
InChIKey=CZFNZYFVJFYZML-AMGVKYAUSA-M
InChI=1S/C18H22O5S.Na/c1-18-9-8-14-13-5-3-12(23-24(20,21)22)10-11(13)2-4-15(14)16(18)6-7-17(18)19;/h3-5,10,14,16-17,19H,2,6-9H2,1H3,(H,20,21,22);/q;+1/p-1/t14-,16+,17-,18+;/m1./s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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DTXSID00971423
Created by
admin on Mon Mar 31 18:08:58 GMT 2025 , Edited by admin on Mon Mar 31 18:08:58 GMT 2025
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PRIMARY | |||
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26M1SOC3KA
Created by
admin on Mon Mar 31 18:08:58 GMT 2025 , Edited by admin on Mon Mar 31 18:08:58 GMT 2025
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23671797
Created by
admin on Mon Mar 31 18:08:58 GMT 2025 , Edited by admin on Mon Mar 31 18:08:58 GMT 2025
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56050-05-6
Created by
admin on Mon Mar 31 18:08:58 GMT 2025 , Edited by admin on Mon Mar 31 18:08:58 GMT 2025
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PRIMARY |
SUBSTANCE RECORD