Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C83H162N4O17P2.2Na |
Molecular Weight | 1596.118 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].CCCCCCCCCCCCCC(=O)N[C@H](COCC[C@@H](CCCCCCC)OC(=O)CCCCCCCCCCC)COP([O-])(=O)OCCNC(=O)NCCOP([O-])(=O)OC[C@@H](COCC[C@@H](CCCCCCC)OC(=O)CCCCCCCCCCC)NC(=O)CCCCCCCCCCCCC
InChI
InChIKey=HMPYIUYVCATRNB-XFQQQPONSA-L
InChI=1S/C83H164N4O17P2.2Na/c1-7-13-19-25-29-33-35-39-41-47-53-59-79(88)86-75(71-97-67-63-77(57-51-45-23-17-11-5)103-81(90)61-55-49-43-37-31-27-21-15-9-3)73-101-105(93,94)99-69-65-84-83(92)85-66-70-100-106(95,96)102-74-76(87-80(89)60-54-48-42-40-36-34-30-26-20-14-8-2)72-98-68-64-78(58-52-46-24-18-12-6)104-82(91)62-56-50-44-38-32-28-22-16-10-4;;/h75-78H,7-74H2,1-6H3,(H,86,88)(H,87,89)(H,93,94)(H,95,96)(H2,84,85,92);;/q;2*+1/p-2/t75-,76-,77-,78-;;/m1../s1
Molecular Formula | C83H162N4O17P2 |
Molecular Weight | 1550.1385 |
Charge | -2 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | Na |
Molecular Weight | 22.9898 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:03:22 GMT 2023
by
admin
on
Sat Dec 16 11:03:22 GMT 2023
|
Record UNII |
LTG17L1C00
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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10396754
Created by
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287180-56-7
Created by
admin on Sat Dec 16 11:03:22 GMT 2023 , Edited by admin on Sat Dec 16 11:03:22 GMT 2023
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LTG17L1C00
Created by
admin on Sat Dec 16 11:03:22 GMT 2023 , Edited by admin on Sat Dec 16 11:03:22 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |