(2E,8Z)-7-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-11,17-dihydroxy-2,10,12,20-tetramethyl-13-[4-(3-methyl-3-propanoyloxiran-2-yl)pentan-2-yl]-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-15-one

Modify Date: 2025-09-20 20:20:02

(2E,8Z)-7-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-11,17-dihydroxy-2,10,12,20-tetramethyl-13-[4-(3-methyl-3-propanoyloxiran-2-yl)pentan-2-yl]-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-15-one structure	Common Name	(2E,8Z)-7-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-11,17-dihydroxy-2,10,12,20-tetramethyl-13-[4-(3-methyl-3-propanoyloxiran-2-yl)pentan-2-yl]-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-15-one
	CAS Number	99486-52-9	Molecular Weight	720.93000
	Density	1.19g/cm3	Boiling Point	834.2ºC at 760 mmHg
	Molecular Formula	C₄₀H₆₄O₁₁	Melting Point	N/A
	MSDS	N/A	Flash Point	245.4ºC

Name	(2E,8Z)-7-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-11,17-dihydroxy-2,10,12,20-tetramethyl-13-[4-(3-methyl-3-propanoyloxiran-2-yl)pentan-2-yl]-14,21-dioxabicyclo[15.3.1]henicosa-2,8,19-trien-15-one
Synonym	More Synonyms

Density	1.19g/cm3
Boiling Point	834.2ºC at 760 mmHg
Molecular Formula	C₄₀H₆₄O₁₁
Molecular Weight	720.93000
Flash Point	245.4ºC
Exact Mass	720.44500
PSA	164.51000
LogP	5.07240
Index of Refraction	1.551
InChIKey	AROPDQZOMIITCK-HDTXIYAQSA-N
SMILES	CCC(=O)C1(C)OC1C(C)CC(C)C1OC(=O)CC2(O)CC=C(C)C(O2)C(C)=CCCCC(OC2CC(O)C(O)C(C)O2)C=CC(C)C(O)C1C

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