| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H30O17 |
| Molecular Weight | 626.5169 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@@H](OC2=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C4=C(C(=O)C(O)=C(O4)C5=CC=C(O)C(O)=C5)C(O)=C2)[C@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=KPCPRCRZARJYDU-LCRMOASBSA-N
InChI=1S/C27H30O17/c1-7-15(32)18(35)21(38)26(40-7)41-12-5-11(31)14-17(34)20(37)23(8-2-3-9(29)10(30)4-8)43-25(14)24(12)44-27-22(39)19(36)16(33)13(6-28)42-27/h2-5,7,13,15-16,18-19,21-22,26-33,35-39H,6H2,1H3/t7-,13+,15-,16+,18+,19-,21+,22+,26-,27-/m0/s1
Approval Year
SUBSTANCE RECORD
