Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C55H102O6 |
| Molecular Weight | 859.3948 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCC\C=C/CCCCCCCC
InChI
InChIKey=PPTGNVIVNZLPPS-LBXGSASVSA-N
InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25-28,52H,4-24,29-51H2,1-3H3/b27-25-,28-26-
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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13183955
Created by
admin on Sat Dec 16 08:48:31 GMT 2023 , Edited by admin on Sat Dec 16 08:48:31 GMT 2023
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PRIMARY | |||
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1716-07-0
Created by
admin on Sat Dec 16 08:48:31 GMT 2023 , Edited by admin on Sat Dec 16 08:48:31 GMT 2023
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PRIMARY | |||
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DTXSID60393127
Created by
admin on Sat Dec 16 08:48:31 GMT 2023 , Edited by admin on Sat Dec 16 08:48:31 GMT 2023
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VLQ6P59TQY
Created by
admin on Sat Dec 16 08:48:31 GMT 2023 , Edited by admin on Sat Dec 16 08:48:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
