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2-[2,4,6,10-tetrakis(oxidanyl)henicosyl]-2,3-dihydropyran-6-one

2-[2,4,6,10-tetrakis(oxidanyl)henicosyl]-2,3-dihydropyran-6-one

Systemtic Name:2-[2,4,6,10-tetrakis(oxidanyl)henicosyl]-2,3-dihydropyran-6-one
Openeye Name:2-(2,4,6,10-tetrahydroxyhenicosyl)-2,3-dihydropyran-6-one
CAS Name:2-(2,4,6,10-tetrahydroxyheneicosyl)-2,3-dihydropyran-6-one
IUPAC Name:2-(2,4,6,10-tetrahydroxyhenicosyl)-2,3-dihydropyran-6-one
Traditional Name:2-(2,4,6,10-tetrahydroxyheneicosyl)-2,3-dihydropyran-6-one
Formula: C26H48O6
MolecularWeight: 456.65572
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CCCC(CC(CC(CC1CC=CC(=O)O1)O)O)O)O


Isomeric SMILES

CCCCCCCCCCCC(CCCC(CC(CC(CC1CC=CC(=O)O1)O)O)O)O


InChI

InChI=1S/C26H48O6/c1-2-3-4-5-6-7-8-9-10-13-21(27)14-11-15-22(28)18-23(29)19-24(30)20-25-16-12-17-26(31)32-25/h12,17,21-25,27-30H,2-11,13-16,18-20H2,1H3


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