Chryseno[1,2-c]furan-1,4,13-triol,1,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-5b,8,8,11a,13a-pentamethyl-,1,4-diacetate, (1S,4S,5aS,5bR,7aS,11aS,11bR,13R,13aS,13bR)-

Modify Date: 2024-01-12 11:20:55

Chryseno[1,2-c]furan-1,4,13-triol,1,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-5b,8,8,11a,13a-pentamethyl-,1,4-diacetate, (1S,4S,5aS,5bR,7aS,11aS,11bR,13R,13aS,13bR)- structure	Common Name	Chryseno[1,2-c]furan-1,4,13-triol,1,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a,13b-octadecahydro-5b,8,8,11a,13a-pentamethyl-,1,4-diacetate, (1S,4S,5aS,5bR,7aS,11aS,11bR,13R,13aS,13bR)-
	CAS Number	62008-04-2	Molecular Weight	488.65600
	Density	1.171g/cm3	Boiling Point	557.664ºC at 760 mmHg
	Molecular Formula	C₂₉H₄₄O₆	Melting Point	N/A
	MSDS	N/A	Flash Point	173.281ºC

Name	heteronemin)

Density	1.171g/cm3
Boiling Point	557.664ºC at 760 mmHg
Molecular Formula	C₂₉H₄₄O₆
Molecular Weight	488.65600
Flash Point	173.281ºC
Exact Mass	488.31400
PSA	82.06000
LogP	5.37730
Index of Refraction	1.549
InChIKey	VYIQDOVNWPEWRJ-UHFFFAOYSA-N
SMILES	CC(=O)OC1CC2C3(C)CCC4C(C)(C)CCCC4(C)C3CC(O)C2(C)C2C1=COC2OC(C)=O

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