Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H26O9 |
| Molecular Weight | 386.3936 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC1(CCC(O)=O)CCCC(CCC(O)=O)(CCC(O)=O)C1=O
InChI
InChIKey=CIVMSMDSVPVXSU-UHFFFAOYSA-N
InChI=1S/C18H26O9/c19-12(20)2-8-17(9-3-13(21)22)6-1-7-18(16(17)27,10-4-14(23)24)11-5-15(25)26/h1-11H2,(H,19,20)(H,21,22)(H,23,24)(H,25,26)
| Molecular Formula | C18H26O9 |
| Molecular Weight | 386.3936 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:36:46 GMT 2025
by
admin
on
Tue Apr 01 17:36:46 GMT 2025
|
| Record UNII |
M4T2KT8L2T
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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10754
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5107-67-5
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M4T2KT8L2T
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78784
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67446
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225-833-9
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DTXSID90199073
Created by
admin on Tue Apr 01 17:36:46 GMT 2025 , Edited by admin on Tue Apr 01 17:36:46 GMT 2025
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