| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H32O5 |
| Molecular Weight | 424.5293 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2C[C@@H](COC2=CC(O)=C1CC=C(C)C)C3=C(O)C(CC=C(C)C)=C(O)C=C3
InChI
InChIKey=GBRZTUJCDFSIHM-KRWDZBQOSA-N
InChI=1S/C26H32O5/c1-15(2)6-8-19-22(27)11-10-18(25(19)29)17-12-21-24(31-14-17)13-23(28)20(26(21)30-5)9-7-16(3)4/h6-7,10-11,13,17,27-29H,8-9,12,14H2,1-5H3/t17-/m0/s1
Approval Year
PubMed
SUBSTANCE RECORD
