Structure

InChI Key VZTQQYMRXDUHDO-UHFFFAOYSA-N
Smiles O=C(OCC(O)COC1=CC=C(C=C1)C(C2=CC=C(OCC(O)COC(=O)C=C)C=C2)(C)C)C=C
InChI
InChI=1/C27H32O8/c1-5-25(30)34-17-21(28)15-32-23-11-7-19(8-12-23)27(3,4)20-9-13-24(14-10-20)33-16-22(29)18-35-26(31)6-2/h5-14,21-22,28-29H,1-2,15-18H2,3-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H32O8
Molecular Weight 484.21
AlogP 2.95
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 14.0
Polar Surface Area 111.52
Molecular species None
Aromatic Rings 2.0
Heavy Atoms 35.0

Cross References

Resources Reference
CAS NUMBER 4687-94-9
NORMAN SUSDAT
PubChem 92212