Stereochemistry | ABSOLUTE |
Molecular Formula | C29H31NO7 |
Molecular Weight | 505.5589 |
Optical Activity | ( - ) |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)[C@@]23OC4=CC(OC)=CC(OC)=C4[C@]2(O)[C@H](O)[C@@H]([C@H]3C5=CC=CC=C5)C(=O)N(C)C
InChI
InChIKey=DAPAQENNNINUPW-IDAMAFBJSA-N
InChI=1S/C29H31NO7/c1-30(2)27(32)23-24(17-9-7-6-8-10-17)29(18-11-13-19(34-3)14-12-18)28(33,26(23)31)25-21(36-5)15-20(35-4)16-22(25)37-29/h6-16,23-24,26,31,33H,1-5H3/t23-,24-,26-,28+,29+/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|