Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H38N2O8S |
Molecular Weight | 490.611 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 9 / 9 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@](NC(=O)[C@@H]1C[C@@H](CCC)CN1C)([C@@H](C)OC(C)=O)[C@@]2([H])O[C@H](SC)[C@H](OC(C)=O)[C@@H](O)[C@H]2O
InChI
InChIKey=HCMYDKAYBWBELC-FLFCVVBVSA-N
InChI=1S/C22H38N2O8S/c1-7-8-14-9-15(24(5)10-14)21(29)23-16(11(2)30-12(3)25)19-17(27)18(28)20(31-13(4)26)22(32-19)33-6/h11,14-20,22,27-28H,7-10H2,1-6H3,(H,23,29)/t11-,14-,15+,16-,17-,18+,19-,20-,22-/m1/s1
Approval Year
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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133082711
Created by
admin on Fri Dec 15 15:00:14 GMT 2023 , Edited by admin on Fri Dec 15 15:00:14 GMT 2023
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PRIMARY | |||
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16727-69-8
Created by
admin on Fri Dec 15 15:00:14 GMT 2023 , Edited by admin on Fri Dec 15 15:00:14 GMT 2023
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PRIMARY | |||
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60II7HHJ1V
Created by
admin on Fri Dec 15 15:00:14 GMT 2023 , Edited by admin on Fri Dec 15 15:00:14 GMT 2023
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PRIMARY |
SUBSTANCE RECORD