galactopinitol A
Chemical Formula:
C13H24O11
Molecular Weight:
356.326 Daltons
Monoisotopic Mass:
356.1318616135 Daltons
SMILES:
COC1(C(C(C(C(C1O)O)O)OC2(OC(C(C(C2O)O)O)CO))O)
InChI:
1S/C13H24O11/c1-22-11-7(18)6(17)8(19)12(10(11)21)24-13-9(20)5(16)4(15)3(2-14)23-13/h3-21H,2H2,1H3/t3-,4+,5+,6-,7+,8+,9-,10+,11-,12+,13-/m1/s1
InChIKey:
Synonyms
- O-α-D-galactopyranosyl-(1->2)-4-O-methyl-chiro-inositol
Databases
MetaCyc:
CPD-8047
HMDB:
HMDB39475
PubChem (CID):
25201084
Seed:
cpd25011
MetaNetX:
MNXM17987
ChEBI:
139380