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1-[5-[[6-(hydroxymethyl)-3-methoxy-5-oxidanyl-4-(quinolin-2-ylmethoxy)oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione

1-[5-[[6-(hydroxymethyl)-3-methoxy-5-oxidanyl-4-(quinolin-2-ylmethoxy)oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name:1-[5-[[6-(hydroxymethyl)-3-methoxy-5-oxidanyl-4-(quinolin-2-ylmethoxy)oxan-2-yl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidine-2,4-dione
Openeye Name:1-[3,4-dihydroxy-5-[[5-hydroxy-6-(hydroxymethyl)-3-methoxy-4-(2-quinolylmethoxy)tetrahydropyran-2-yl]oxymethyl]tetrahydrofuran-2-yl]pyrimidine-2,4-dione
CAS Name:1-[3,4-dihydroxy-5-[[5-hydroxy-6-(hydroxymethyl)-3-methoxy-4-(2-quinolinylmethoxy)-2-oxanyl]oxymethyl]-2-oxolanyl]pyrimidine-2,4-dione
IUPAC Name:1-[3,4-dihydroxy-5-[[5-hydroxy-6-(hydroxymethyl)-3-methoxy-4-(quinolin-2-ylmethoxy)oxan-2-yl]oxymethyl]oxolan-2-yl]pyrimidine-2,4-dione
Traditional Name:1-[3,4-dihydroxy-5-[[5-hydroxy-3-methoxy-6-methylol-4-(2-quinolylmethoxy)tetrahydropyran-2-yl]oxymethyl]tetrahydrofuran-2-yl]pyrimidine-2,4-quinone
Formula: C26H31N3O11
MolecularWeight: 561.53784
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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(OC1OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)OCC4=NC5=CC=CC=C5C=C4


Isomeric SMILES

COC1C(C(C(OC1OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)OCC4=NC5=CC=CC=C5C=C4


InChI

InChI=1S/C26H31N3O11/c1-36-23-22(37-11-14-7-6-13-4-2-3-5-15(13)27-14)20(33)16(10-30)40-25(23)38-12-17-19(32)21(34)24(39-17)29-9-8-18(31)28-26(29)35/h2-9,16-17,19-25,30,32-34H,10-12H2,1H3,(H,28,31,35)


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