CID 11688608

2D Structure
CID 73062688
IUPAC Name heptyl (3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl carbonate
InChI InChI=1S/C15H28O8/c1-3-4-5-6-7-8-21-15(19)22-9-10-11(16)12(17)13(18)14(20-2)23-10/h10-14,16-18H,3-9H2,1-2H3
InChI Key ZJLDPXYSQIWXQG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H28O8
Molecular Weight 336.38
synonyms []

From Pubchem