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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10396754
Created by
admin on Mon Mar 31 23:36:10 GMT 2025 , Edited by admin on Mon Mar 31 23:36:10 GMT 2025
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PRIMARY | |||
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287180-56-7
Created by
admin on Mon Mar 31 23:36:10 GMT 2025 , Edited by admin on Mon Mar 31 23:36:10 GMT 2025
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PRIMARY | |||
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LTG17L1C00
Created by
admin on Mon Mar 31 23:36:10 GMT 2025 , Edited by admin on Mon Mar 31 23:36:10 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD