Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H30N2O13S |
| Molecular Weight | 586.566 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NS(=O)(=O)C1=CC=C(C=C1)N([C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)C(C)=O
InChI
InChIKey=HJAYHQKESVDQDQ-GNADVCDUSA-N
InChI=1S/C24H30N2O13S/c1-12(27)25-40(33,34)19-9-7-18(8-10-19)26(13(2)28)24-23(38-17(6)32)22(37-16(5)31)21(36-15(4)30)20(39-24)11-35-14(3)29/h7-10,20-24H,11H2,1-6H3,(H,25,27)/t20-,21-,22+,23-,24-/m1/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1195249-77-4
Created by
admin on Mon Mar 31 22:17:35 GMT 2025 , Edited by admin on Mon Mar 31 22:17:35 GMT 2025
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90479239
Created by
admin on Mon Mar 31 22:17:35 GMT 2025 , Edited by admin on Mon Mar 31 22:17:35 GMT 2025
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PRIMARY | |||
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058XUH0IY1
Created by
admin on Mon Mar 31 22:17:35 GMT 2025 , Edited by admin on Mon Mar 31 22:17:35 GMT 2025
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PRIMARY | |||
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m746
Created by
admin on Mon Mar 31 22:17:35 GMT 2025 , Edited by admin on Mon Mar 31 22:17:35 GMT 2025
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PRIMARY | Merck Index |
SUBSTANCE RECORD