Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C41H28O27 |
| Molecular Weight | 952.6448 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C3[C@@H]4C(=CC(=O)C(O)(O)[C@]4(O)OC3=C1O)C(=O)O[C@@H]5[C@H]6COC(=O)C7=C(C(O)=C(O)C(O)=C7)C8=C(O)C(O)=C(O)C=C8C(=O)O[C@@H]5[C@@H](OC2=O)[C@H](OC(=O)C9=CC(O)=C(O)C(O)=C9)O6
InChI
InChIKey=WTKZYPVTAXZSEM-AHSVKIOASA-N
InChI=1S/C41H28O27/c42-13-1-8(2-14(43)24(13)48)34(54)67-39-33-32-30(64-38(58)12-6-19(47)40(59,60)41(61)23(12)22-11(37(57)66-33)5-17(46)27(51)31(22)68-41)18(63-39)7-62-35(55)9-3-15(44)25(49)28(52)20(9)21-10(36(56)65-32)4-16(45)26(50)29(21)53/h1-6,18,23,30,32-33,39,42-46,48-53,59-61H,7H2/t18-,23+,30-,32+,33-,39+,41-/m1/s1
Approval Year
SUBSTANCE RECORD
