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N-(12-Acetoxy-6-Hydroxy-3,9,15,17-Tetramethyl-16-Oxocycloheptadeca-2,4,8,10,14-Pentaen-1-Yl)-2-Hydroxypropanamide
[CAS# 52212-91-6]

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CAS#: 52212-91-6
Product: N-(12-Acetoxy-6-Hydroxy-3,9,15,17-Tetramethyl-16-Oxocycloheptadeca-2,4,8,10,14-Pentaen-1-Yl)-2-Hydroxypropanamide
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Identification
Name N-(12-Acetoxy-6-Hydroxy-3,9,15,17-Tetramethyl-16-Oxocycloheptadeca-2,4,8,10,14-Pentaen-1-Yl)-2-Hydroxypropanamide
Synonyms Acetic Acid [(2Z,4Z,8Z,10Z,15Z)-7-Hydroxy-12-[(2-Hydroxy-1-Oxopropyl)Amino]-4,10,13,15-Tetramethyl-14-Oxo-1-Cycloheptadeca-2,4,8,10,15-Pentaenyl] Ester; Acetic Acid [(2Z,4Z,8Z,10Z,15Z)-7-Hydroxy-14-Keto-12-Lactamido-4,10,13,15-Tetramethyl-1-Cycloheptadeca-2,4,8,10,15-Pentaenyl] Ester; [(2Z,4Z,8Z,10Z,15Z)-7-Hydroxy-12-(2-Hydroxypropanoylamino)-4,10,13,15-Tetramethyl-14-Oxo-1-Cycloheptadeca-2,4,8,10,15-Pentaenyl] Ethanoate
Molecular Structure CAS#: 52212-91-6, N-(12-Acetoxy-6-Hydroxy-3,9,15,17-Tetramethyl-16-Oxocycloheptadeca-2,4,8,10,14-Pentaen-1-Yl)-2-Hydroxypropanamide
Molecular Formula C26H37NO6
Molecular Weight 459.58
CAS Registry Number 52212-91-6
SMILES CC1C(NC(=O)C(O)C)\C=C(/C=C\C(O)C/C=C(\C=C/C(OC(=O)C)C/C=C(C1=O)/C)C)C
InChI 1S/C26H37NO6/c1-16-7-11-22(30)12-8-17(2)15-24(27-26(32)20(5)28)19(4)25(31)18(3)10-14-23(13-9-16)33-21(6)29/h7-10,12-13,15,19-20,22-24,28,30H,11,14H2,1-6H3,(H,27,32)/b12-8-,13-9-,16-7-,17-15-,18-10-
InChIKey CHSNOFZXJPAESZ-LYAMDJHESA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 670.8±55.0°C at 760 mmHg (Cal.)
Flash point 359.5±31.5°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(12-Acetoxy-6-Hydroxy-3,9,15,17-Tetramethyl-16-Oxocycloheptadeca-2,4,8,10,14-Pentaen-1-Yl)-2-Hydroxypropanamide
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