Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H42NO4S.Na |
| Molecular Weight | 523.703 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(C)C1=CC(C(C)C)=C(CC(=O)[N-]S(=O)(=O)OC2=C(C=CC=C2C(C)C)C(C)C)C(=C1)C(C)C
InChI
InChIKey=LENDCHCWVCXELL-UHFFFAOYSA-M
InChI=1S/C29H43NO4S.Na/c1-17(2)22-14-25(20(7)8)27(26(15-22)21(9)10)16-28(31)30-35(32,33)34-29-23(18(3)4)12-11-13-24(29)19(5)6;/h11-15,17-21H,16H2,1-10H3,(H,30,31);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23669748
Created by
admin on Sat Dec 16 10:45:42 UTC 2023 , Edited by admin on Sat Dec 16 10:45:42 UTC 2023
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m2146
Created by
admin on Sat Dec 16 10:45:42 UTC 2023 , Edited by admin on Sat Dec 16 10:45:42 UTC 2023
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PRIMARY | Merck Index | ||
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DBSALT002013
Created by
admin on Sat Dec 16 10:45:42 UTC 2023 , Edited by admin on Sat Dec 16 10:45:42 UTC 2023
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32035QP3VQ
Created by
admin on Sat Dec 16 10:45:42 UTC 2023 , Edited by admin on Sat Dec 16 10:45:42 UTC 2023
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PRIMARY | |||
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166518-61-2
Created by
admin on Sat Dec 16 10:45:42 UTC 2023 , Edited by admin on Sat Dec 16 10:45:42 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
