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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 Structure
(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 structure
CAS No.
28101-27-1
Chemical 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]-
CBNumber:
CB22198501
Molecular Formula:
C21H23NO6
Molecular Weight:
385.41
MDL Number:
MOL File:
28101-27-1.mol
Request For Quotation

(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 Properties

Melting point 291-293 °C
Boiling point 654.0±55.0 °C(Predicted)
Density 1.36±0.1 g/cm3(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 Preparation Products And Raw materials

Raw materials

Preparation Products

(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 Alkaloid L-6 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]- 28101-27-1