Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C27H47NO5S.2Na |
| Molecular Weight | 543.71 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CC(C)CCCC(C)CCCC(C)CCC\C(C)=C\CSC[C@H](NC(=O)CCC([O-])=O)C([O-])=O
InChI
InChIKey=PWFMFQCZRBHDJD-CDRGCRMWSA-L
InChI=1S/C27H49NO5S.2Na/c1-20(2)9-6-10-21(3)11-7-12-22(4)13-8-14-23(5)17-18-34-19-24(27(32)33)28-25(29)15-16-26(30)31;;/h17,20-22,24H,6-16,18-19H2,1-5H3,(H,28,29)(H,30,31)(H,32,33);;/q;2*+1/p-2/b23-17+;;/t21?,22?,24-;;/m0../s1
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Code | English | ||
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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121493551
Created by
admin on Sat Dec 16 20:02:27 GMT 2023 , Edited by admin on Sat Dec 16 20:02:27 GMT 2023
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PRIMARY | |||
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CZA8L664YS
Created by
admin on Sat Dec 16 20:02:27 GMT 2023 , Edited by admin on Sat Dec 16 20:02:27 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
