[2-(hydroxymethyl)-6-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-5-undec-10-enoyloxy-oxan-4-yl] undec-10-enoate

Systemtic Name: [2-(hydroxymethyl)-6-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-5-undec-10-enoyloxy-oxan-4-yl] undec-10-enoate Openeye Name: [3-hydroxy-2-(hydroxymethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-5-undec-10-enoyloxy-tetrahydropyran-4-yl] undec-10-enoate CAS Name: 10-undecenoic acid [3-hydroxy-2-(hydroxymethyl)-5-(1-oxoundec-10-enoxy)-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-4-oxanyl] ester IUPAC Name: [3-hydroxy-2-(hydroxymethyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-undec-10-enoyloxyoxan-4-yl] undec-10-enoate Traditional Name: undec-10-enoic acid [3-hydroxy-2-methylol-6-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-5-undec-10-enoyloxy-tetrahydropyran-4-yl] ester Formula: C34H58O13 MolecularWeight: 674.81652

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCC(=O)OC1C(C(OC(C1OC(=O)CCCCCCCCC=C)OC2C(C(C(C(O2)CO)O)O)O)CO)O

Isomeric SMILES

C=CCCCCCCCCC(=O)OC1C(C(OC(C1OC(=O)CCCCCCCCC=C)OC2C(C(C(C(O2)CO)O)O)O)CO)O

InChI

InChI=1S/C34H58O13/c1-3-5-7-9-11-13-15-17-19-25(37)45-31-28(40)24(22-36)44-34(47-33-30(42)29(41)27(39)23(21-35)43-33)32(31)46-26(38)20-18-16-14-12-10-8-6-4-2/h3-4,23-24,27-36,39-42H,1-2,5-22H2