Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10F6O7 |
| Molecular Weight | 344.1619 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](O)[C@H](OC(C(F)(F)F)C(F)(F)F)O[C@@H]([C@H]1O)C(O)=O
InChI
InChIKey=UVZRKXDKGGDUGP-WAXACMCWSA-N
InChI=1S/C9H10F6O7/c10-8(11,12)7(9(13,14)15)22-6-3(18)1(16)2(17)4(21-6)5(19)20/h1-4,6-7,16-18H,(H,19,20)/t1-,2-,3+,4-,6-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91667839
Created by
admin on Sat Dec 16 09:32:38 UTC 2023 , Edited by admin on Sat Dec 16 09:32:38 UTC 2023
|
PRIMARY | |||
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F2F7B35D87
Created by
admin on Sat Dec 16 09:32:38 UTC 2023 , Edited by admin on Sat Dec 16 09:32:38 UTC 2023
|
PRIMARY | |||
|
77769-20-1
Created by
admin on Sat Dec 16 09:32:38 UTC 2023 , Edited by admin on Sat Dec 16 09:32:38 UTC 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
