Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14O7 |
| Molecular Weight | 306.2675 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(O)=C2C(=O)C(CO)=C(CC(C)=O)C(=O)C2=C1O
InChI
InChIKey=ZVLOGHYXGQMJBP-UHFFFAOYSA-N
InChI=1S/C15H14O7/c1-6(17)3-7-8(5-16)14(20)11-9(18)4-10(22-2)15(21)12(11)13(7)19/h4,16,18,21H,3,5H2,1-2H3
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [FUSARUBIN]](/img/5a261cae-e93a-2290-37ab-f54075e848a2.svg "Structure of ALTERNATIVE DEFINITION for [FUSARUBIN]")