(2S)-N-[(2E,4E,6S,7R)-6-methoxy-5-methyl-7-[(2S,3S,4R,5R)-5-[(1E,3E,5E)-6-methyl-7-oxidanylidene-7-(2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)hepta-1,3,5-trienyl]-3,4-bis(oxidanyl)oxolan-2-yl]octa-2,4-dienyl]-2-[(2R,5S,6S)-5-methyl-2,4-bis(oxidanyl)-6-[(1E,3E)-penta-1,3-dienyl]oxan-2-yl]butanamide

Systemtic Name: (2S)-N-[(2E,4E,6S,7R)-6-methoxy-5-methyl-7-[(2S,3S,4R,5R)-5-[(1E,3E,5E)-6-methyl-7-oxidanylidene-7-(2-oxidanyl-4-oxidanylidene-1H-pyridin-3-yl)hepta-1,3,5-trienyl]-3,4-bis(oxidanyl)oxolan-2-yl]octa-2,4-dienyl]-2-[(2R,5S,6S)-5-methyl-2,4-bis(oxidanyl)-6-[(1E,3E)-penta-1,3-dienyl]oxan-2-yl]butanamide Openeye Name: (2S)-N-[(2E,4E,6S,7R)-7-[(2S,3S,4R,5R)-3,4-dihydroxy-5-[(1E,3E,5E)-7-(2-hydroxy-4-oxo-1H-pyridin-3-yl)-6-methyl-7-oxo-hepta-1,3,5-trienyl]tetrahydrofuran-2-yl]-6-methoxy-5-methyl-octa-2,4-dienyl]-2-[(2R,5S,6S)-2,4-dihydroxy-5-methyl-6-[(1E,3E)-penta-1,3-dienyl]tetrahydropyran-2-yl]butanamide CAS Name: (2S)-N-[(2E,4E,6S,7R)-7-[(2S,3S,4R,5R)-3,4-dihydroxy-5-[(1E,3E,5E)-7-(2-hydroxy-4-oxo-1H-pyridin-3-yl)-6-methyl-7-oxohepta-1,3,5-trienyl]-2-oxolanyl]-6-methoxy-5-methylocta-2,4-dienyl]-2-[(2R,5S,6S)-2,4-dihydroxy-5-methyl-6-[(1E,3E)-penta-1,3-dienyl]-2-oxanyl]butanamide IUPAC Name: (2S)-N-[(2E,4E,6S,7R)-7-[(2S,3S,4R,5R)-3,4-dihydroxy-5-[(1E,3E,5E)-7-(2-hydroxy-4-oxo-1H-pyridin-3-yl)-6-methyl-7-oxohepta-1,3,5-trienyl]oxolan-2-yl]-6-methoxy-5-methylocta-2,4-dienyl]-2-[(2R,5S,6S)-2,4-dihydroxy-5-methyl-6-[(1E,3E)-penta-1,3-dienyl]oxan-2-yl]butanamide Traditional Name: (2S)-N-[(2E,4E,6S,7R)-7-[(2S,3S,4R,5R)-3,4-dihydroxy-5-[(1E,3E,5E)-7-(2-hydroxy-4-keto-1H-pyridin-3-yl)-7-keto-6-methyl-hepta-1,3,5-trienyl]tetrahydrofuran-2-yl]-6-methoxy-5-methyl-octa-2,4-dienyl]-2-[(2R,5S,6S)-2,4-dihydroxy-5-methyl-6-[(1E,3E)-penta-1,3-dienyl]tetrahydropyran-2-yl]butyramide Formula: C42H58N2O11 MolecularWeight: 766.91672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC=CC=C(C)C(C(C)C1C(C(C(O1)C=CC=CC=C(C)C(=O)C2=C(NC=CC2=O)O)O)O)OC)C3(CC(C(C(O3)C=CC=CC)C)O)O

Isomeric SMILES

CC[C@H](C(=O)NC/C=C/C=C(\C)/[C@H]([C@@H](C)[C@H]1[C@H]([C@H]([C@H](O1)/C=C/C=C/C=C(\C)/C(=O)C2=C(NC=CC2=O)O)O)O)OC)[C@]3(CC([C@@H]([C@@H](O3)/C=C/C=C/C)C)O)O

InChI

InChI=1S/C42H58N2O11/c1-8-10-12-19-32-27(5)31(46)24-42(52,55-32)29(9-2)40(50)43-22-16-15-18-26(4)38(53-7)28(6)39-37(49)36(48)33(54-39)20-14-11-13-17-25(3)35(47)34-30(45)21-23-44-41(34)51/h8,10-21,23,27-29,31-33,36-39,46,48-49,52H,9,22,24H2,1-7H3,(H,43,50)(H2,44,45,51)/b10-8+,13-11+,16-15+,19-12+,20-14+,25-17+,26-18+/t27-,28+,29+,31?,32-,33+,36-,37-,38+,39-,42+/m0/s1