| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H14O5 |
| Molecular Weight | 298.2901 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)[C@@H]3OC4=C(C=C5OCOC5=C4)[C@@H]3CO2
InChI
InChIKey=YLZYAUCOYZKLMA-SJCJKPOMSA-N
InChI=1S/C17H14O5/c1-18-9-2-3-10-13(4-9)19-7-12-11-5-15-16(21-8-20-15)6-14(11)22-17(10)12/h2-6,12,17H,7-8H2,1H3/t12-,17-/m0/s1
Approval Year
Patents
SUBSTANCE RECORD
