Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C51H79ClN3O11P |
Molecular Weight | 976.613 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCNC(=O)CC1=C(C)N(C(=O)C2=CC=C(Cl)C=C2)C3=C1C=C(OC)C=C3
InChI
InChIKey=LJFRRCUULHFARV-USYZEHPZSA-N
InChI=1S/C51H79ClN3O11P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-25-49(57)63-38-44(39-65-67(60,61)64-35-34-55(3,4)5)66-50(58)26-23-21-24-33-53-48(56)37-45-40(2)54(47-32-31-43(62-6)36-46(45)47)51(59)41-27-29-42(52)30-28-41/h27-32,36,44H,7-26,33-35,37-39H2,1-6H3,(H-,53,56,60,61)/t44-/m1/s1
Approval Year
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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RJX2H7599K
Created by
admin on Sat Dec 16 08:26:51 GMT 2023 , Edited by admin on Sat Dec 16 08:26:51 GMT 2023
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PRIMARY | |||
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271781-45-4
Created by
admin on Sat Dec 16 08:26:51 GMT 2023 , Edited by admin on Sat Dec 16 08:26:51 GMT 2023
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88081769
Created by
admin on Sat Dec 16 08:26:51 GMT 2023 , Edited by admin on Sat Dec 16 08:26:51 GMT 2023
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PRIMARY |
ACTIVE MOIETY