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Home >> Chemical Listing >> H >> N-[(7S)-5,6,7,7balpha,8,10aalpha-Hexahydro-1,2,3,9-Tetramethoxy-8-Oxobenzo[a]Cyclopenta[3,4]Cyclobuta[1,2-c]Cyclohepten-7-Yl]Formamide

N-[(7S)-5,6,7,7balpha,8,10aalpha-Hexahydro-1,2,3,9-Tetramethoxy-8-Oxobenzo[a]Cyclopenta[3,4]Cyclobuta[1,2-c]Cyclohepten-7-Yl]Formamide
[CAS# 18172-22-0]

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CAS#: 18172-22-0
Product: N-[(7S)-5,6,7,7balpha,8,10aalpha-Hexahydro-1,2,3,9-Tetramethoxy-8-Oxobenzo[a]Cyclopenta[3,4]Cyclobuta[1,2-c]Cyclohepten-7-Yl]Formamide
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Identification
Name N-[(7S)-5,6,7,7balpha,8,10aalpha-Hexahydro-1,2,3,9-Tetramethoxy-8-Oxobenzo[a]Cyclopenta[3,4]Cyclobuta[1,2-c]Cyclohepten-7-Yl]Formamide
Molecular Structure CAS#: 18172-22-0， N-[(7S)-5,6,7,7balpha,8,10aalpha-Hexahydro-1,2,3,9-Tetramethoxy-8-Oxobenzo[a]Cyclopenta[3,4]Cyclobuta[1,2-c]Cyclohepten-7-Yl]Formamide
Molecular Formula C21H23NO6
Molecular Weight 385.42
CAS Registry Number 18172-22-0
SMILES C1=C4C(=C(OC)C(=C1OC)OC)C2=C(C3C2C=C(OC)C3=O)C(NC=O)CC4
InChI 1S/C21H23NO6/c1-25-13-8-11-16-15-10(7-14(26-2)20(27-3)21(15)28-4)5-6-12(22-9-23)18(16)17(11)19(13)24/h7-9,11-12,17H,5-6H2,1-4H3,(H,22,23)
InChIKey FJZDQQBCWBPSFW-UHFFFAOYSA-N
Properties
Density 1.323g/cm3 (Cal.)
Boiling point 609.207°C at 760 mmHg (Cal.)
Flash point 322.237°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[(7S)-5,6,7,7balpha,8,10aalpha-Hexahydro-1,2,3,9-Tetramethoxy-8-Oxobenzo[a]Cyclopenta[3,4]Cyclobuta[1,2-c]Cyclohepten-7-Yl]Formamide
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