1,2,3,6a,8,9,9a,11-Octahydro-9-hydroxy-4-methoxy-1,11-dioxocyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)bnezopyran-8-yl trichloroacetate (6aS-(6aalpha,8beta,9alpha,9aalpha))

Modify Date: 2025-09-03 19:11:55

1,2,3,6a,8,9,9a,11-Octahydro-9-hydroxy-4-methoxy-1,11-dioxocyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)bnezopyran-8-yl trichloroacetate (6aS-(6aalpha,8beta,9alpha,9aalpha)) structure	Common Name	1,2,3,6a,8,9,9a,11-Octahydro-9-hydroxy-4-methoxy-1,11-dioxocyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)bnezopyran-8-yl trichloroacetate (6aS-(6aalpha,8beta,9alpha,9aalpha))
	CAS Number	75084-20-7	Molecular Weight	491.66000
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₉H₁₃Cl₃O₉	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1,2,3,6a,8,9,9a,11-Octahydro-9-hydroxy-4-methoxy-1,11-dioxocyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)bnezopyran-8-yl trichloroacetate (6aS-(6aalpha,8beta,9alpha,9aalpha))
Synonym	More Synonyms

Molecular Formula	C₁₉H₁₃Cl₃O₉
Molecular Weight	491.66000
Exact Mass	489.96300
PSA	121.50000
LogP	2.36320

Acetic acid,trichloro-,1,2,3,6a,8,9,9a,11-octahydro-9-hydroxy-4-methoxy-1,11-dioxocyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)bnezopyran-8-yl ester,(6aS-(6aalpha,8beta,9alpha,9aalpha))

8-trichloroacetoxy-9-hydroxy-8,9-dihydroaflatoxin B1

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1,2,3,6a,8,9,9a,11-Octahydro-9-hydroxy-4-methoxy-1,11-dioxocyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)bnezopyran-8-yl trichloroacetate (6aS-(6aalpha,8beta,9alpha,9aalpha))

Names

Chemical & Physical Properties

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.