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(2E)-4-[5-hydroxy-2,10,10-trimethyl-6-(3-methylbut-2-en-1-yl)-2-(4-methylpent-3-en-1-yl)-14,15-dioxo-10a,11,12,14-tetrahydro-2H,10H-8,12-methanofuro[3,4-g]pyrano[2,3-a]xanthen-8-yl]-2-methylbut-2-enoic acid (6129-34-6)

Identification
Name:(2E)-4-[5-hydroxy-2,10,10-trimethyl-6-(3-methylbut-2-en-1-yl)-2-(4-methylpent-3-en-1-yl)-14,15-dioxo-10a,11,12,14-tetrahydro-2H,10H-8,12-methanofuro[3,4-g]pyrano[2,3-a]xanthen-8-yl]-2-methylbut-2-enoic acid
Synonyms:LogP
CAS:6129-34-6
Molecular Formula: C38H44O8
Molecular Weight: 628.7512
InChI: InChI=1/C38H44O8/c1-20(2)10-9-15-36(8)16-14-25-29(39)24(12-11-21(3)4)32-28(31(25)44-36)30(40)26-18-23-19-27-35(6,7)46-37(33(23)41,38(26,27)45-32)17-13-22(5)34(42)43/h10-11,13-14,16,18,23,27,39H,9,12,15,17,19H2,1-8H3,(H,42,43)/b22-13+
Molecular Structure: (C38H44O8) LogP
Properties
Flash Point: 251.4°C
Boiling Point: 808.9°C at 760 mmHg
Density:1.29g/cm3
Refractive index:1.627
Flash Point: 251.4°C
Safety Data
 

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