Structure

InChI Key LATYEZNGPQKAIK-HRCYFWENSA-N
Smiles C[C@]12C[C@@]3([C@@H]4C[C@]1([C@@]4([C@H](O2)O3)COC(=O)C5=CC=CC=C5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)COC(=O)C7=CC=CC=C7)O)O)O)O
InChI
None

Physicochemical Descriptors

Property Name Value
Molecular Formula C30H32O12
Molecular Weight None
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Cross References

Resources Reference
CAS NUMBER 38642-49-8
NORMAN SUSDAT
PubChem 21631106
ChemSpider 10260965.0