Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C57H100O6 |
Molecular Weight | 881.4003 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 5 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCC\C=C/C\C=C/CCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
InChI
InChIKey=VVEBTVMJPTZDHO-YQFZQLSNSA-N
InChI=1S/C57H100O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,18-19,21,25-30,54H,4-15,17,20,22-24,31-53H2,1-3H3/b19-16-,21-18-,28-25-,29-26-,30-27-/t54-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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64550-35-2
Created by
admin on Sat Dec 16 15:04:45 GMT 2023 , Edited by admin on Sat Dec 16 15:04:45 GMT 2023
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PRIMARY | |||
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25240373
Created by
admin on Sat Dec 16 15:04:45 GMT 2023 , Edited by admin on Sat Dec 16 15:04:45 GMT 2023
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M2R9PAF0TV
Created by
admin on Sat Dec 16 15:04:45 GMT 2023 , Edited by admin on Sat Dec 16 15:04:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD