| Stereochemistry | UNKNOWN |
| Molecular Formula | C35H36O13 |
| Molecular Weight | 664.6525 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC(OC)=C1OC)[C@H]2[C@@H]3[C@H](COC3=O)[C@@H](O[C@@H]4O[C@@H]5COC(O[C@H]5[C@H](O)[C@H]4O)C6=CC=CC=C6)C7=CC8=C(OCO8)C=C27
InChI
InChIKey=SBPPWJIDARICBS-PGCXOGMSSA-N
InChI=1S/C35H36O13/c1-39-23-9-17(10-24(40-2)31(23)41-3)26-18-11-21-22(45-15-44-21)12-19(18)30(20-13-42-33(38)27(20)26)47-35-29(37)28(36)32-25(46-35)14-43-34(48-32)16-7-5-4-6-8-16/h4-12,20,25-30,32,34-37H,13-15H2,1-3H3/t20-,25+,26+,27-,28+,29+,30-,32+,34?,35-/m0/s1
Approval Year
SUBSTANCE RECORD
