| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H32O5 |
| Molecular Weight | 424.5293 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCC(=C)[C@@H](COC3=CC4=C(C=CC(=O)O4)C=C3)[C@]1(C)CC[C@@H](OC(C)=O)C2(C)C
InChI
InChIKey=MNGYOFNIAOWXIT-DNRBGDKYSA-N
InChI=1S/C26H32O5/c1-16-6-10-22-25(3,4)23(30-17(2)27)12-13-26(22,5)20(16)15-29-19-9-7-18-8-11-24(28)31-21(18)14-19/h7-9,11,14,20,22-23H,1,6,10,12-13,15H2,2-5H3/t20-,22-,23-,26+/m1/s1
Approval Year
SUBSTANCE RECORD
