Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C42H68N2O14S2 |
| Molecular Weight | 889.124 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 18 / 18 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1C[C@H](O[C@H]2[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@@H](C)C[C@@]4(CO4)C(=O)[C@H](C)[C@@H](OC(C)=O)[C@@H](C)[C@@H](C)OC(=O)[C@@H]2C)O[C@@H](C)[C@@H]1NS(=O)(=O)C5=C(C)C=CS5
InChI
InChIKey=HJZPJFSLHJYFIJ-NOYLZUQTSA-N
InChI=1S/C42H68N2O14S2/c1-20-14-15-59-41(20)60(49,50)43-33-28(9)54-32(17-31(33)51-13)57-37-24(5)35(58-40-34(46)30(44(11)12)16-22(3)53-40)21(2)18-42(19-52-42)38(47)25(6)36(56-29(10)45)23(4)27(8)55-39(48)26(37)7/h14-15,21-28,30-37,40,43,46H,16-19H2,1-13H3/t21-,22+,23-,24+,25+,26+,27+,28-,30-,31-,32-,33-,34+,35-,36-,37-,40-,42+/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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69815-88-9
Created by
admin on Mon Mar 31 18:10:13 GMT 2025 , Edited by admin on Mon Mar 31 18:10:13 GMT 2025
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PRIMARY | |||
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1CY513WX9M
Created by
admin on Mon Mar 31 18:10:13 GMT 2025 , Edited by admin on Mon Mar 31 18:10:13 GMT 2025
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PRIMARY | |||
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133082411
Created by
admin on Mon Mar 31 18:10:13 GMT 2025 , Edited by admin on Mon Mar 31 18:10:13 GMT 2025
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PRIMARY |
