[(4E,6E,12E,18E)-4-methyl-2-[(E)-4-methyl-5-oxidanylidene-pent-3-en-2-yl]-11,14-bis(oxidanyl)-20-oxidanylidene-1-oxacycloicosa-4,6,12,18-tetraen-10-yl] carbamate

Systemtic Name: [(4E,6E,12E,18E)-4-methyl-2-[(E)-4-methyl-5-oxidanylidene-pent-3-en-2-yl]-11,14-bis(oxidanyl)-20-oxidanylidene-1-oxacycloicosa-4,6,12,18-tetraen-10-yl] carbamate Openeye Name: [(4E,6E,12E,18E)-2-[(E)-1,3-dimethyl-4-oxo-but-2-enyl]-11,14-dihydroxy-4-methyl-20-oxo-1-oxacycloicosa-4,6,12,18-tetraen-10-yl] carbamate CAS Name: carbamic acid [(4E,6E,12E,18E)-11,14-dihydroxy-4-methyl-2-[(E)-4-methyl-5-oxopent-3-en-2-yl]-20-oxo-1-oxacycloeicosa-4,6,12,18-tetraen-10-yl] ester IUPAC Name: [(4E,6E,12E,18E)-11,14-dihydroxy-4-methyl-2-[(E)-4-methyl-5-oxopent-3-en-2-yl]-20-oxo-1-oxacycloicosa-4,6,12,18-tetraen-10-yl] carbamate Traditional Name: carbamic acid [(4E,6E,12E,18E)-11,14-dihydroxy-20-keto-2-[(E)-4-keto-1,3-dimethyl-but-2-enyl]-4-methyl-1-oxacycloeicosa-4,6,12,18-tetraen-10-yl] ester Formula: C27H39NO7 MolecularWeight: 489.60106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CCCC(C(C=CC(CCCC=CC(=O)OC(C1)C(C)C=C(C)C=O)O)O)OC(=O)N

Isomeric SMILES

C/C/1=C\C=C\CCC(C(/C=C/C(CCC/C=C/C(=O)OC(C1)C(C)/C=C(\C)/C=O)O)O)OC(=O)N

InChI

InChI=1S/C27H39NO7/c1-19-10-6-4-8-12-24(35-27(28)33)23(31)15-14-22(30)11-7-5-9-13-26(32)34-25(17-19)21(3)16-20(2)18-29/h4,6,9-10,13-16,18,21-25,30-31H,5,7-8,11-12,17H2,1-3H3,(H2,28,33)/b6-4+,13-9+,15-14+,19-10+,20-16+