| Stereochemistry | UNKNOWN |
| Molecular Formula | C31H36O10 |
| Molecular Weight | 568.6115 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@H]2COC(=O)[C@@H]2CC3=CC(OC)=C(O)C(=C3)C(CO)C(O)C4=CC=C(O)C(OC)=C4)C=C1OC
InChI
InChIKey=HDTODGZKAUQBPM-DVYQMHLFSA-N
InChI=1S/C31H36O10/c1-37-25-8-5-17(12-27(25)39-3)9-20-16-41-31(36)21(20)10-18-11-22(30(35)28(13-18)40-4)23(15-32)29(34)19-6-7-24(33)26(14-19)38-2/h5-8,11-14,20-21,23,29,32-35H,9-10,15-16H2,1-4H3/t20-,21+,23?,29?/m0/s1
Approval Year
SUBSTANCE RECORD
