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4-[3,5-dimethoxy-4-(3,4,5-trimethoxyoxan-2-yl)oxy-oxan-2-yl]oxy-2,3,5-trimethoxy-pentanal

4-[3,5-dimethoxy-4-(3,4,5-trimethoxyoxan-2-yl)oxy-oxan-2-yl]oxy-2,3,5-trimethoxy-pentanal

Systemtic Name:4-[3,5-dimethoxy-4-(3,4,5-trimethoxyoxan-2-yl)oxy-oxan-2-yl]oxy-2,3,5-trimethoxy-pentanal
Openeye Name:4-[3,5-dimethoxy-4-(3,4,5-trimethoxytetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-2,3,5-trimethoxy-pentanal
CAS Name:4-[[3,5-dimethoxy-4-[(3,4,5-trimethoxy-2-oxanyl)oxy]-2-oxanyl]oxy]-2,3,5-trimethoxypentanal
IUPAC Name:4-[3,5-dimethoxy-4-(3,4,5-trimethoxyoxan-2-yl)oxyoxan-2-yl]oxy-2,3,5-trimethoxypentanal
Traditional Name:4-[3,5-dimethoxy-4-(3,4,5-trimethoxytetrahydropyran-2-yl)oxy-tetrahydropyran-2-yl]oxy-2,3,5-trimethoxy-valeraldehyde
Formula: C23H42O13
MolecularWeight: 526.57178
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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C(C=O)OC)OC)OC1C(C(C(CO1)OC)OC2C(C(C(CO2)OC)OC)OC)OC


Isomeric SMILES

COCC(C(C(C=O)OC)OC)OC1C(C(C(CO1)OC)OC2C(C(C(CO2)OC)OC)OC)OC


InChI

InChI=1S/C23H42O13/c1-25-10-16(17(29-5)13(9-24)26-2)35-22-21(32-8)19(15(28-4)12-33-22)36-23-20(31-7)18(30-6)14(27-3)11-34-23/h9,13-23H,10-12H2,1-8H3


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