Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C38H50N3O12S2.C2H6O.K.H2O |
| Molecular Weight | 908.129 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.[K+].CCO.CCCC[C@]1(CC)CS(=O)(=O)C2=CC=C(C=C2[C@H]([C@H]1O)C3=CC(NC(=O)N[C@@H]4O[C@H](COS([O-])(=O)=O)[C@@H](O)[C@H](OCC5=CC=CC=C5)[C@H]4O)=CC=C3)N(C)C
InChI
InChIKey=RZVOGBCISVYZAK-CMTWHQOSSA-M
InChI=1S/C38H51N3O12S2.C2H6O.K.H2O/c1-5-7-18-38(6-2)23-54(46,47)30-17-16-27(41(3)4)20-28(30)31(35(38)44)25-14-11-15-26(19-25)39-37(45)40-36-33(43)34(51-21-24-12-9-8-10-13-24)32(42)29(53-36)22-52-55(48,49)50;1-2-3;;/h8-17,19-20,29,31-36,42-44H,5-7,18,21-23H2,1-4H3,(H2,39,40,45)(H,48,49,50);3H,2H2,1H3;;1H2/q;;+1;/p-1/t29-,31-,32-,33-,34+,35-,36-,38-;;;/m1.../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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17D5LDM09J
Created by
admin on Sat Dec 16 09:46:50 UTC 2023 , Edited by admin on Sat Dec 16 09:46:50 UTC 2023
|
PRIMARY | |||
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300000001422
Created by
admin on Sat Dec 16 09:46:50 UTC 2023 , Edited by admin on Sat Dec 16 09:46:50 UTC 2023
|
PRIMARY | |||
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1351444-01-3
Created by
admin on Sat Dec 16 09:46:50 UTC 2023 , Edited by admin on Sat Dec 16 09:46:50 UTC 2023
|
PRIMARY | |||
|
54756402
Created by
admin on Sat Dec 16 09:46:50 UTC 2023 , Edited by admin on Sat Dec 16 09:46:50 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
