Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H26N2O11S |
Molecular Weight | 502.492 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H]1O[C@@H](NC2=CC=C(C=C2)S(N)(=O)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChI
InChIKey=WDIKLYNIKGKLIA-OUUBHVDSSA-N
InChI=1S/C20H26N2O11S/c1-10(23)29-9-16-17(30-11(2)24)18(31-12(3)25)19(32-13(4)26)20(33-16)22-14-5-7-15(8-6-14)34(21,27)28/h5-8,16-20,22H,9H2,1-4H3,(H2,21,27,28)/t16-,17-,18+,19-,20-/m1/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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m746
Created by
admin on Sat Dec 16 08:45:19 GMT 2023 , Edited by admin on Sat Dec 16 08:45:19 GMT 2023
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PRIMARY | Merck Index | ||
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894412-68-1
Created by
admin on Sat Dec 16 08:45:19 GMT 2023 , Edited by admin on Sat Dec 16 08:45:19 GMT 2023
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PRIMARY | |||
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90478687
Created by
admin on Sat Dec 16 08:45:19 GMT 2023 , Edited by admin on Sat Dec 16 08:45:19 GMT 2023
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PRIMARY | |||
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XNV41EX533
Created by
admin on Sat Dec 16 08:45:19 GMT 2023 , Edited by admin on Sat Dec 16 08:45:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD