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2,2-Dimethyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]propanamide
[CAS# 86436-38-6]

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CAS#: 86436-38-6
Product: 2,2-Dimethyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]propanamide
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Identification
Name 2,2-Dimethyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]propanamide
Synonyms 2,2-Dimethyl-N-(1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydro-benzo[a]heptalen-7-yl)-propionamide; N-Pivaloyldeacetylcolchicine
Molecular Structure CAS#: 86436-38-6, 2,2-Dimethyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]propanamide
Molecular Formula C25H31NO6
Molecular Weight 441.52
CAS Registry Number 86436-38-6
SMILES CC(C)(C)C(=O)N[C@H]1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
InChI 1S/C25H31NO6/c1-25(2,3)24(28)26-17-10-8-14-12-20(30-5)22(31-6)23(32-7)21(14)15-9-11-19(29-4)18(27)13-16(15)17/h9,11-13,17H,8,10H2,1-7H3,(H,26,28)/t17-/m0/s1
InChIKey ADAQEBBJZRFNQW-KRWDZBQOSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 724.0±60.0°C at 760 mmHg (Cal.)
Flash point 391.7±32.9°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2-Dimethyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]propanamide
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