N-[(1S,2R,3E,5E,7S,9E,11E,13S,15R,19R)-7-(Acetyloxy)-13-Hydroxy-1,4,10,19-Tetramethyl-17,18-Dioxo-16-Oxabicyclo[13.2.2]Nonadeca-3,5,9,11-Tetren-2-Yl]-2-Oxopropanamide
[CAS# 23812-97-7]

Identification

• Name: N-[(1S,2R,3E,5E,7S,9E,11E,13S,15R,19R)-7-(Acetyloxy)-13-Hydroxy-1,4,10,19-Tetramethyl-17,18-Dioxo-16-Oxabicyclo[13.2.2]Nonadeca-3,5,9,11-Tetren-2-Yl]-2-Oxopropanamide
• Synonyms: Acetic Acid [(3Z,5Z,9Z,11Z)-2-(1,2-Dioxopropylamino)-13-Hydroxy-1,4,10,19-Tetramethyl-17,18-Dioxo-16-Oxabicyclo[13.2.2]Nonadeca-3,5,9,11-Tetraen-7-Yl] Ester; Acetic Acid [(3Z,5Z,9Z,11Z)-13-Hydroxy-17,18-Diketo-1,4,10,19-Tetramethyl-2-Pyruvamido-16-Oxabicyclo[13.2.2]Nonadeca-3,5,9,11-Tetraen-7-Yl] Ester; [(3Z,5Z,9Z,11Z)-13-Hydroxy-1,4,10,19-Tetramethyl-17,18-Dioxo-2-(2-Oxopropanoylamino)-16-Oxabicyclo[13.2.2]Nonadeca-3,5,9,11-Tetraen-7-Yl] Ethanoate
• Molecular Formula: C₂₇H₃₅NO₈
• Molecular Weight: 501.58
• CAS Registry Number: 23812-97-7
• SMILES: CC12C(=O)C(C(OC1=O)CC(O)\C=C/C(=C\CC(OC(=O)C)/C=C\C(=C/C2NC(=O)C(=O)C)C)C)C
• InChI: 1S/C27H35NO8/c1-15-7-10-20(31)14-22-17(3)24(32)27(6,26(34)36-22)23(28-25(33)18(4)29)13-16(2)9-12-21(11-8-15)35-19(5)30/h7-10,12-13,17,20-23,31H,11,14H2,1-6H3,(H,28,33)/b10-7-,12-9-,15-8-,16-13-
• InChIKey: SXLMQJVXWZFRNQ-PVHRYJRMSA-N