(5S,6S,8R)-5-methyl-13-oxo-6,7,8,13,14,15-hexahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanodibenzo[b,h]cycloocta[jkl]cyclopenta[e]-as-indacen-6-yl acetate

Modify Date: 2025-08-25 07:35:42

(5S,6S,8R)-5-methyl-13-oxo-6,7,8,13,14,15-hexahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanodibenzo[b,h]cycloocta[jkl]cyclopenta[e]-as-indacen-6-yl acetate Structure
(5S,6S,8R)-5-methyl-13-oxo-6,7,8,13,14,15-hexahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanodibenzo[b,h]cycloocta[jkl]cyclopenta[e]-as-indacen-6-yl acetate structure
 Common Name (5S,6S,8R)-5-methyl-13-oxo-6,7,8,13,14,15-hexahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanodibenzo[b,h]cycloocta[jkl]cyclopenta[e]-as-indacen-6-yl acetate
CAS Number 244128-17-4 Molecular Weight 451.47300
Density N/A Boiling Point N/A
Molecular Formula C27H21N3O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (5S,6S,8R)-5-methyl-13-oxo-6,7,8,13,14,15-hexahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanodibenzo[b,h]cycloocta[jkl]cyclopenta[e]-as-indacen-6-yl acetate

 Chemical & Physical Properties

Molecular Formula C27H21N3O4
Molecular Weight 451.47300
Exact Mass 451.15300
PSA 74.49000
LogP 5.01150

 Precursor & DownStream

Precursor  0

DownStream  2

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Chemsrc provides CAS#:244128-17-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (5S,6S,8R)-5-methyl-13-oxo-6,7,8,13,14,15-hexahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanodibenzo[b,h]cycloocta[jkl]cyclopenta[e]-as-indacen-6-yl acetate>> amp version: (5S,6S,8R)-5-methyl-13-oxo-6,7,8,13,14,15-hexahydro-5H-16-oxa-4b,8a,14-triaza-5,8-methanodibenzo[b,h]cycloocta[jkl]cyclopenta[e]-as-indacen-6-yl acetate

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