| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H30O14 |
| Molecular Weight | 578.5187 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2OC3=CC4=C(C(=O)C=C(O4)C5=CC=C(O)C=C5)C(O)=C3)[C@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=RPMNUQRUHXIGHK-PYXJVEIZSA-N
InChI=1S/C27H30O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-8,10,18,20-30,32-36H,9H2,1H3/t10-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
Approval Year
SUBSTANCE RECORD
