4,7,8a,8b-tetrahydroxy-6,9a-dimethoxy-3,6a,9-trimethyl-7-(propan-2-yl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl 1-methyl-1h-pyrrole-2-carboxylate

Modify Date: 2024-01-24 18:28:25

4,7,8a,8b-tetrahydroxy-6,9a-dimethoxy-3,6a,9-trimethyl-7-(propan-2-yl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl 1-methyl-1h-pyrrole-2-carboxylate Structure
4,7,8a,8b-tetrahydroxy-6,9a-dimethoxy-3,6a,9-trimethyl-7-(propan-2-yl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl 1-methyl-1h-pyrrole-2-carboxylate structure
Common Name 4,7,8a,8b-tetrahydroxy-6,9a-dimethoxy-3,6a,9-trimethyl-7-(propan-2-yl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl 1-methyl-1h-pyrrole-2-carboxylate
CAS Number 106821-49-2 Molecular Weight 535.62600
Density 1.44g/cm3 Boiling Point 650ºC at 760 mmHg
Molecular Formula C28H41NO9 Melting Point N/A
MSDS N/A Flash Point 346.9ºC

 Names

Name 4,7,8a,8b-tetrahydroxy-6,9a-dimethoxy-3,6a,9-trimethyl-7-(propan-2-yl)dodecahydro-6,9-methanobenzo[1,2]pentaleno[1,6-bc]furan-8-yl 1-methyl-1h-pyrrole-2-carboxylate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.44g/cm3
Boiling Point 650ºC at 760 mmHg
Molecular Formula C28H41NO9
Molecular Weight 535.62600
Flash Point 346.9ºC
Exact Mass 535.27800
PSA 139.84000
LogP 1.13100
Vapour Pressure 8.79E-18mmHg at 25°C
Index of Refraction 1.635

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

N,6-O,15-O-trimethylryanodine
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