Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C34H68NO8P |
| Molecular Weight | 649.8794 |
| 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)C(CCC)CCC
InChI
InChIKey=UHNWBZZXSLGXSM-JGCGQSQUSA-N
InChI=1S/C34H68NO8P/c1-7-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-33(36)40-29-32(43-34(37)31(24-8-2)25-9-3)30-42-44(38,39)41-28-27-35(4,5)6/h31-32H,7-30H2,1-6H3/t32-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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371763-21-2
Created by
admin on Fri Dec 15 15:39:49 UTC 2023 , Edited by admin on Fri Dec 15 15:39:49 UTC 2023
|
PRIMARY | |||
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W8XK4FDP8E
Created by
admin on Fri Dec 15 15:39:49 UTC 2023 , Edited by admin on Fri Dec 15 15:39:49 UTC 2023
|
PRIMARY | |||
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6918692
Created by
admin on Fri Dec 15 15:39:49 UTC 2023 , Edited by admin on Fri Dec 15 15:39:49 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
