2,3-O-benzylidene-L-threitol

CAS:
Other names:
SMILES: C1=CC=C(C=C1)C2O[C@H]([C@@H](O2)CO)CO

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
210.23 4 2 0.45 58.92 3 50 0.45 C11H14O4

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
SF_C1038 None Jan. 1, 2023

Bar codes

Plate barcode Sample barcode

PAINS

Identified PAINS
Not checked

Supramolecules

Namelog KSDpHT(°C)MethodRef
[b-Cyclodextrin](1).[2,3-O-benzylidene-L-threitol ] 2.07 0.30 6.9 25.0 Microcalorimetry Yoshihisa Inoue 2000
Comment