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(7S)-7α-Acetylamino-6,7,7bα,10aα-tetrahydro-2-hydroxy-1,3,9-trimethoxybenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-8(5H)-one
(7S)-7α-Acetylamino-6,7,7bα,10aα-tetrahydro-2-hydroxy-1,3,9-trimethoxybenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-8(5H)-one
CAS: 28101-27-1
Molecular Formula: C21H23NO6
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(7S)-7α-Acetylamino-6,7,7bα,10aα-tetrahydro-2-hydroxy-1,3,9-trimethoxybenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-8(5H)-one
(7S)-7α-Acetylamino-6,7,7bα,10aα-tetrahydro-2-hydroxy-1,3,9-trimethoxybenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-8(5H)-one -
Names and Identifiers
Name
(7S)-7α-Acetylamino-6,7,7bα,10aα-tetrahydro-2-hydroxy-1,3,9-trimethoxybenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-8(5H)-one
Synonyms
Alkaloid L-6
(7S)-7α-Acetylamino-6,7,7bα,10aα-tetrahydro-2-hydroxy-1,3,9-trimethoxybenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-8(5H)-one
Acetamide, N-[(7S,7bS,10aR)-5,6,7,7b,8,10a-hexahydro-2-hydroxy-1,3,9-trimethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]-
CAS
28101-27-1
(7S)-7α-Acetylamino-6,7,7bα,10aα-tetrahydro-2-hydroxy-1,3,9-trimethoxybenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-8(5H)-one -
Physico-chemical Properties
Molecular Formula
C21H23NO6
Molar Mass
385.41
Density
1.36±0.1 g/cm3(Predicted)
Melting Point
291-293 °C
Boling Point
654.0±55.0 °C(Predicted)
pKa
10.23±0.60(Predicted)
(7S)-7α-Acetylamino-6,7,7bα,10aα-tetrahydro-2-hydroxy-1,3,9-trimethoxybenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-8(5H)-one structural formula
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(7S)-7α-Acetylamino-6,7,7bα,10aα-tetrahydro-2-hydroxy-1,3,9-trimethoxybenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-8(5H)-one
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