Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H14O9 |
| Molecular Weight | 326.2556 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1CC(=C[C@@H](OC(=O)C2=CC(O)=C(O)C(O)=C2)[C@H]1O)C(O)=O
InChI
InChIKey=CFCRCJAHPCJZLP-FOGDFJRCSA-N
InChI=1S/C14H14O9/c15-7-2-6(3-8(16)11(7)18)14(22)23-10-4-5(13(20)21)1-9(17)12(10)19/h2-4,9-10,12,15-19H,1H2,(H,20,21)/t9-,10-,12+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10449030
Created by
admin on Sat Dec 16 10:00:45 GMT 2023 , Edited by admin on Sat Dec 16 10:00:45 GMT 2023
|
PRIMARY | |||
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110082-91-2
Created by
admin on Sat Dec 16 10:00:45 GMT 2023 , Edited by admin on Sat Dec 16 10:00:45 GMT 2023
|
PRIMARY | |||
|
0Q46TTD0BA
Created by
admin on Sat Dec 16 10:00:45 GMT 2023 , Edited by admin on Sat Dec 16 10:00:45 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
