Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H37O8P |
| Molecular Weight | 424.466 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCC
InChI
InChIKey=XYSBQYUENLDGMI-QGZVFWFLSA-N
InChI=1S/C19H37O8P/c1-3-5-7-9-11-13-18(20)25-15-17(16-26-28(22,23)24)27-19(21)14-12-10-8-6-4-2/h17H,3-16H2,1-2H3,(H2,22,23,24)/t17-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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102731-57-7
Created by
admin on Mon Mar 31 23:21:09 GMT 2025 , Edited by admin on Mon Mar 31 23:21:09 GMT 2025
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128167
Created by
admin on Mon Mar 31 23:21:09 GMT 2025 , Edited by admin on Mon Mar 31 23:21:09 GMT 2025
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637NLP8R7J
Created by
admin on Mon Mar 31 23:21:09 GMT 2025 , Edited by admin on Mon Mar 31 23:21:09 GMT 2025
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DTXSID70145477
Created by
admin on Mon Mar 31 23:21:09 GMT 2025 , Edited by admin on Mon Mar 31 23:21:09 GMT 2025
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79075
Created by
admin on Mon Mar 31 23:21:09 GMT 2025 , Edited by admin on Mon Mar 31 23:21:09 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
