(S)-N-[(1S,2R,3E,5E,7S,9E,11E,13S,15R,19R)-7,13-Dihydroxy-1,4,10,19-Tetramethyl-17,18-Dioxo-16-Oxabicyclo[13.2.2]Nonadeca-3,5,9,11-Tetren-2-Yl]-2-Hydroxypropanamide
[CAS# 23498-37-5]

Identification

• Name: (S)-N-[(1S,2R,3E,5E,7S,9E,11E,13S,15R,19R)-7,13-Dihydroxy-1,4,10,19-Tetramethyl-17,18-Dioxo-16-Oxabicyclo[13.2.2]Nonadeca-3,5,9,11-Tetren-2-Yl]-2-Hydroxypropanamide
• Synonyms: (2R)-N-[(1S,3Z,5Z,7S,9Z,11Z,13S,15R,19R)-7,13-Dihydroxy-1,4,10,19-Tetramethyl-17,18-Dioxo-16-Oxabicyclo[13.2.2]Nonadeca-3,5,9,11-Tetraen-2-Yl]-2-Hydroxy-Propanamide; (2R)-N-[(1S,3Z,5Z,7S,9Z,11Z,13S,15R,19R)-7,13-Dihydroxy-17,18-Diketo-1,4,10,19-Tetramethyl-16-Oxabicyclo[13.2.2]Nonadeca-3,5,9,11-Tetraen-2-Yl]-2-Hydroxy-Propionamide; 5-18-12-00132 (Beilstein Handbook Reference)
• Molecular Formula: C₂₅H₃₅NO₇
• Molecular Weight: 461.55
• CAS Registry Number: 23498-37-5
• SMILES: [C@@]12(C(=O)[C@@H]([C@H](OC1=O)C[C@H](O)\C=C/C(=C\C[C@H](O)/C=C\C(=C/C2NC(=O)[C@H](O)C)C)C)C)C
• InChI: 1S/C25H35NO7/c1-14-6-9-18(28)10-8-15(2)12-21(26-23(31)17(4)27)25(5)22(30)16(3)20(33-24(25)32)13-19(29)11-7-14/h6-8,10-12,16-21,27-29H,9,13H2,1-5H3,(H,26,31)/b10-8-,11-7-,14-6-,15-12-/t16-,17-,18+,19-,20-,21?,25+/m1/s1
• InChIKey: FUDDPCATVZFGCZ-GFZPPBLSSA-N