1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)-[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one

Modify Date: 2025-09-18 17:56:49

1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)-[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one Structure
1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)-[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one structure
Common Name 1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(3-methyl-2-butenyl)-[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one
CAS Number 50875-10-0 Molecular Weight 424.48600
Density 1.285g/cm3 Boiling Point 626.6ºC at 760 mmHg
Molecular Formula C25H28O6 Melting Point N/A
MSDS N/A Flash Point 213.6ºC

 Names

Name arugosin C
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.285g/cm3
Boiling Point 626.6ºC at 760 mmHg
Molecular Formula C25H28O6
Molecular Weight 424.48600
Flash Point 213.6ºC
Exact Mass 424.18900
PSA 96.22000
LogP 4.35890
Index of Refraction 1.621
InChIKey MYJGUMZTENHAAQ-UHFFFAOYSA-N
SMILES CC(C)=CCc1ccc2c(c1O)C(=O)c1c(O)cc(C)c3c1C(O2)C(C(C)(C)O)CO3

 Synonyms

Arugosin C
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