Keyword(s): Natural Toxins
Molecule Category Free-form

Structure

InChI Key VQHXMQYHVVQQFP-CXWHQSFFSA-N
Smiles C1CC(=O)OC1Cc1cc(c(c(c1)OC1[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O1)O)O)O)O)O
InChI
InChI=1S/C17H20O11/c18-8-4-6(3-7-1-2-10(19)26-7)5-9(11(8)20)27-17-14(23)12(21)13(22)15(28-17)16(24)25/h4-5,7,12-15,17-18,20-23H,1-3H2,(H,24,25)/t7?,12-,13-,14+,15-,17?/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Weight 400.1
AlogP -1.38
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 5.0
Polar Surface Area 183.21
Heavy Atoms 28.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 124202080