3-[2-[(1S,3S,4R,6R,8R)-4,8-bis(oxidanyl)-1-propyl-2,7-dioxaspiro[2.5]octan-6-yl]pentanoyl]-5-(2-methylpropyl)-2,6-bis(oxidanyl)benzaldehyde

Systemtic Name: 3-[2-[(1S,3S,4R,6R,8R)-4,8-bis(oxidanyl)-1-propyl-2,7-dioxaspiro[2.5]octan-6-yl]pentanoyl]-5-(2-methylpropyl)-2,6-bis(oxidanyl)benzaldehyde Openeye Name: 3-[2-[(1S,3S,4R,6R,8R)-4,8-dihydroxy-1-propyl-2,7-dioxaspiro[2.5]octan-6-yl]pentanoyl]-2,6-dihydroxy-5-isobutyl-benzaldehyde CAS Name: 3-[2-[(1S,3S,4R,6R,8R)-4,8-dihydroxy-1-propyl-2,7-dioxaspiro[2.5]octan-6-yl]-1-oxopentyl]-2,6-dihydroxy-5-(2-methylpropyl)benzaldehyde IUPAC Name: 3-[2-[(1S,3S,4R,6R,8R)-4,8-dihydroxy-1-propyl-2,7-dioxaspiro[2.5]octan-6-yl]pentanoyl]-2,6-dihydroxy-5-(2-methylpropyl)benzaldehyde Traditional Name: 3-[2-[(1S,3S,4R,6R,8R)-4,8-dihydroxy-1-propyl-2,7-dioxaspiro[2.5]octan-6-yl]pentanoyl]-2,6-dihydroxy-5-isobutyl-benzaldehyde Formula: C25H36O8 MolecularWeight: 464.54854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2(O1)C(CC(OC2O)C(CCC)C(=O)C3=CC(=C(C(=C3O)C=O)O)CC(C)C)O

Isomeric SMILES

CCC[C@H]1[C@@]2(O1)[C@@H](C[C@@H](O[C@H]2O)C(CCC)C(=O)C3=CC(=C(C(=C3O)C=O)O)CC(C)C)O

InChI

InChI=1S/C25H36O8/c1-5-7-15(18-11-19(27)25(24(31)32-18)20(33-25)8-6-2)22(29)16-10-14(9-13(3)4)21(28)17(12-26)23(16)30/h10,12-13,15,18-20,24,27-28,30-31H,5-9,11H2,1-4H3/t15?,18-,19-,20+,24-,25+/m1/s1