Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C25H48N6O10.5H2O4S |
| Molecular Weight | 1675.758 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 24 / 24 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.OS(O)(=O)=O.CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@@H](C[C@H](N)[C@@H](O[C@H]3OC(CNCCO)=CC[C@H]3N)[C@@H]2O)NC(=O)[C@@H](O)CCN)OC[C@]1(C)O.CN[C@@H]4[C@@H](O)[C@@H](O[C@H]5[C@@H](C[C@H](N)[C@@H](O[C@H]6OC(CNCCO)=CC[C@H]6N)[C@@H]5O)NC(=O)[C@@H](O)CCN)OC[C@]4(C)O
InChI
InChIKey=GUXPJAIJDJSSGJ-CYJQXXSXSA-N
InChI=1S/2C25H48N6O10.5H2O4S/c2*1-25(37)11-38-24(18(35)21(25)29-2)41-20-15(31-22(36)16(33)5-6-26)9-14(28)19(17(20)34)40-23-13(27)4-3-12(39-23)10-30-7-8-32;5*1-5(2,3)4/h2*3,13-21,23-24,29-30,32-35,37H,4-11,26-28H2,1-2H3,(H,31,36);5*(H2,1,2,3,4)/t2*13-,14+,15-,16+,17+,18-,19-,20+,21-,23-,24-,25+;;;;;/m11...../s1
| Molecular Formula | H2O4S |
| Molecular Weight | 98.078 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C25H48N6O10 |
| Molecular Weight | 592.6828 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 12 / 12 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:35:02 UTC 2023
by
admin
on
Sat Dec 16 05:35:02 UTC 2023
|
| Record UNII |
A78L6MT746
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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A78L6MT746
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100000178212
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m12109
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C174609
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2052872
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DBSALT002742
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AB-51
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CHEMBL1650559
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137528219
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1380078-95-4
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DTXSID60160452
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admin on Sat Dec 16 05:35:02 UTC 2023 , Edited by admin on Sat Dec 16 05:35:02 UTC 2023
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