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(3aS,6aR,6bR,7S,9R,9aR,11aR,11bR,12S,12aR)-7,9-bis(acetyloxy)-2-furan-3-yl-1,6b,9a,12a-tetramethyl-5-oxo-3,3a,6,6a,6b,7,8,9,9a,10,11a,11b,12,12a-tetradecahydro-2H,5H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,1-d]oxepin-12-yl (2E)-2-methylbut-2-enoate (71902-49-3)

Identification
Name:(3aS,6aR,6bR,7S,9R,9aR,11aR,11bR,12S,12aR)-7,9-bis(acetyloxy)-2-furan-3-yl-1,6b,9a,12a-tetramethyl-5-oxo-3,3a,6,6a,6b,7,8,9,9a,10,11a,11b,12,12a-tetradecahydro-2H,5H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,1-d]oxepin-12-yl (2E)-2-methylbut-2-enoate
Synonyms:LogP
CAS:71902-49-3
Molecular Formula: C35H44O10
Molecular Weight: 624.7179
InChI: InChI=1/C35H44O10/c1-9-17(2)32(39)45-31-29-30-33(6,16-41-29)25(42-19(4)36)14-26(43-20(5)37)34(30,7)24-13-27(38)44-23-12-22(21-10-11-40-15-21)18(3)28(23)35(24,31)8/h9-11,15,22-26,29-31H,12-14,16H2,1-8H3/b17-9+/t22?,23-,24+,25+,26-,29+,30-,31+,33+,34-,35+/m0/s1
Molecular Structure: (C35H44O10) LogP
Properties
Flash Point: 370.3°C
Boiling Point: 688.6°C at 760 mmHg
Density:1.27g/cm3
Refractive index:1.567
Flash Point: 370.3°C
Safety Data
 

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