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5064-89-1 (2Z) -4- [8- (acetyloksy) -3,3,11-trimetyl-13- (3-metylbut-2-en-1-yl) -11- (4-metylpent-3-en-1-yl) -7,15-diokso-3a, 4,5,7-tetrahydro-3H, 11H-1,5-metanovuro [3,4-g] pyrano [3,2-b] xanten-1-yl] -2-metylbut-2-enoesyre
produktnavn (2Z) -4- [8- (acetyloksy) -3,3,11-trimetyl-13- (3-metylbut-2-en-1-yl) -11- (4-metylpent-3-en-1-yl) -7,15-diokso-3a, 4,5,7-tetrahydro-3H, 11H-1,5-metanovuro [3,4-g] pyrano [3,2-b] xanten-1-yl] -2-metylbut-2-enoesyre
Synonymer ;, (2Z) -;
Engelsk navn (2Z)-4-[8-(acetyloxy)-3,3,11-trimethyl-13-(3-methylbut-2-en-1-yl)-11-(4-methylpent-3-en-1-yl)-7,15-dioxo-3a,4,5,7-tetrahydro-3H,11H-1,5-methanofuro[3,4-g]pyrano[3,2-b]xanthen-1-yl]-2-methylbut-2-enoic acid;, (2Z)-
Molekylær Formel C40H46O9
Molekylvekt 670.7878
InChI InChI=1/C40H46O9/c1-21(2)11-10-16-38(9)17-15-27-32(47-38)26(13-12-22(3)4)34-30(33(27)46-24(6)41)31(42)28-19-25-20-29-37(7,8)49-39(35(25)43,40(28,29)48-34)18-14-23(5)36(44)45/h11-12,14-15,17,19,25,29H,10,13,16,18,20H2,1-9H3,(H,44,45)/b23-14-
CAS-nummer 5064-89-1
Molecular Structure 5064-89-1 (2Z) -4- [8- (acetyloksy) -3,3,11-trimetyl-13- (3-metylbut-2-en-1-yl) -11- (4-metylpent-3-en-1-yl) -7,15-diokso-3a, 4,5,7-tetrahydro-3H, 11H-1,5-metanovuro [3,4-g] pyrano [3,2-b] xanten-1-yl] -2-metylbut-2-enoesyre
Tetthet 1.28g/cm3
Kokepunkt 816.7°C at 760 mmHg
Brytningsindeks 1.611
Flammepunktet 249.3°C
Damptrykk 3.29E-28mmHg at 25°C
MSDS Material Safety Data Sheet

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