Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H19NO8S |
| Molecular Weight | 373.378 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=CC(NC(C)=O)=CC=C1O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)C(O)=O
InChI
InChIKey=HMZJUIVYCLFXAK-DKBOKBLXSA-N
InChI=1S/C15H19NO8S/c1-6(17)16-7-3-4-8(9(5-7)25-2)23-15-12(20)10(18)11(19)13(24-15)14(21)22/h3-5,10-13,15,18-20H,1-2H3,(H,16,17)(H,21,22)/t10-,11-,12+,13-,15+/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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57DZD477I1
Created by
admin on Sat Dec 16 10:45:46 GMT 2023 , Edited by admin on Sat Dec 16 10:45:46 GMT 2023
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PRIMARY | |||
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196070
Created by
admin on Sat Dec 16 10:45:46 GMT 2023 , Edited by admin on Sat Dec 16 10:45:46 GMT 2023
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PRIMARY | |||
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78180-86-6
Created by
admin on Sat Dec 16 10:45:46 GMT 2023 , Edited by admin on Sat Dec 16 10:45:46 GMT 2023
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PRIMARY | |||
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DTXSID10999416
Created by
admin on Sat Dec 16 10:45:46 GMT 2023 , Edited by admin on Sat Dec 16 10:45:46 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
