| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H30O16 |
| Molecular Weight | 610.5175 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@@H](OC2=CC3=C(C(=O)C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)=C(O3)C5=CC=C(O)C=C5)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChI
InChIKey=XFFQVRFGLSBFON-DEFKTLOSSA-N
InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-5-12(31)16-13(6-11)40-24(9-1-3-10(30)4-2-9)25(19(16)34)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14-,15-,17-,18-,20+,21+,22-,23-,26-,27+/m1/s1
Approval Year
SUBSTANCE RECORD
