Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C43H45N2O5S.Na |
| Molecular Weight | 724.883 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC(C)=C(C(C)=C1)C2=CC=C(NC(=O)[C@H](CC3=CC=C(C=C3)C(=O)NCCS([O-])(=O)=O)C4=CC=C(C=C4)C5=CC=C(C=C5)C(C)(C)C)C=C2
InChI
InChIKey=UXVQTOIZZKLZCS-DRRLCDGFSA-M
InChI=1S/C43H46N2O5S.Na/c1-28-25-29(2)40(30(3)26-28)35-17-21-38(22-18-35)45-42(47)39(27-31-7-9-36(10-8-31)41(46)44-23-24-51(48,49)50)34-13-11-32(12-14-34)33-15-19-37(20-16-33)43(4,5)6;/h7-22,25-26,39H,23-24,27H2,1-6H3,(H,44,46)(H,45,47)(H,48,49,50);/q;+1/p-1/t39-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1207989-22-7
Created by
admin on Sat Dec 16 11:36:31 GMT 2023 , Edited by admin on Sat Dec 16 11:36:31 GMT 2023
|
PRIMARY | |||
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102593961
Created by
admin on Sat Dec 16 11:36:31 GMT 2023 , Edited by admin on Sat Dec 16 11:36:31 GMT 2023
|
PRIMARY | |||
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C704VNP688
Created by
admin on Sat Dec 16 11:36:31 GMT 2023 , Edited by admin on Sat Dec 16 11:36:31 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
