GAXILOSE

Search structure
Synonyms:
Status: Approved
Entry Type: Unknown
Molecule Category: UNKNOWN

Structure
InChI Key BYZQBCIYLALLPA-NOPGXMAYSA-N
Smile O=C[C@H](O)[C@@H](O)[C@@H](CO)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
InChI
InChI=1S/C11H20O10/c12-1-4(15)7(16)5(2-13)20-11-10(19)9(18)8(17)6(3-14)21-11/h1,4-11,13-19H,2-3H2/t4-,5+,6+,7+,8-,9-,10+,11+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H20O10
Molecular Weight 312.27
AlogP -4.92
Hydrogen Bond Acceptor 10.0
Hydrogen Bond Donor 7.0
Number of Rotational Bond 7.0
Polar Surface Area 177.14
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 21.0

Indications

Mesh Heading Maximum Phase Reference
Lactose Intolerance Phase 4 ClinicalTrials

Related Entries

MCS

CONTENTS