Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H58NO7P |
Molecular Weight | 551.7364 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCCOC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(C)=O
InChI
InChIKey=ZXCIEWBDUAPBJF-MUUNZHRXSA-N
InChI=1S/C28H58NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-33-25-28(36-27(2)30)26-35-37(31,32)34-24-22-29(3,4)5/h28H,6-26H2,1-5H3/t28-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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C9ZA6E5Q2B
Created by
admin on Sat Dec 16 19:52:17 GMT 2023 , Edited by admin on Sat Dec 16 19:52:17 GMT 2023
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PRIMARY | |||
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74389-69-8
Created by
admin on Sat Dec 16 19:52:17 GMT 2023 , Edited by admin on Sat Dec 16 19:52:17 GMT 2023
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2733535
Created by
admin on Sat Dec 16 19:52:17 GMT 2023 , Edited by admin on Sat Dec 16 19:52:17 GMT 2023
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DTXSID80995900
Created by
admin on Sat Dec 16 19:52:17 GMT 2023 , Edited by admin on Sat Dec 16 19:52:17 GMT 2023
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PRIMARY |
SUBSTANCE RECORD