methyl (E)-4-acetyloxy-4-[3,4-diacetyloxy-5-[(E)-5-acetyloxy-4-methyl-hex-2-enyl]oxan-2-yl]-3-methyl-but-2-enoate

Systemtic Name: methyl (E)-4-acetyloxy-4-[3,4-diacetyloxy-5-[(E)-5-acetyloxy-4-methyl-hex-2-enyl]oxan-2-yl]-3-methyl-but-2-enoate Openeye Name: methyl (E)-4-acetoxy-4-[3,4-diacetoxy-5-[(E)-5-acetoxy-4-methyl-hex-2-enyl]tetrahydropyran-2-yl]-3-methyl-but-2-enoate CAS Name: (E)-4-acetyloxy-4-[3,4-diacetyloxy-5-[(E)-5-acetyloxy-4-methylhex-2-enyl]-2-oxanyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-acetyloxy-4-[3,4-diacetyloxy-5-[(E)-5-acetyloxy-4-methylhex-2-enyl]oxan-2-yl]-3-methylbut-2-enoate Traditional Name: (E)-4-acetoxy-4-[3,4-diacetoxy-5-[(E)-5-acetoxy-4-methyl-hex-2-enyl]tetrahydropyran-2-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C26H38O11 MolecularWeight: 526.57332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CCC1COC(C(C1OC(=O)C)OC(=O)C)C(C(=CC(=O)OC)C)OC(=O)C)C(C)OC(=O)C

Isomeric SMILES

CC(/C=C/CC1COC(C(C1OC(=O)C)OC(=O)C)C(/C(=C/C(=O)OC)/C)OC(=O)C)C(C)OC(=O)C

InChI

InChI=1S/C26H38O11/c1-14(16(3)34-17(4)27)10-9-11-21-13-33-25(26(37-20(7)30)24(21)36-19(6)29)23(35-18(5)28)15(2)12-22(31)32-8/h9-10,12,14,16,21,23-26H,11,13H2,1-8H3/b10-9+,15-12+