(1R,4S)-4-(acetyloxy)-4-{(2R,5R)-5-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-2-methyltetrahydrofuran-2-yl}-1-{(2S,5R)-5-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-2-methyltetrahydrofuran-2-yl}butyl acetate (134856-96-5)

Identification
Name:	(1R,4S)-4-(acetyloxy)-4-{(2R,5R)-5-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-2-methyltetrahydrofuran-2-yl}-1-{(2S,5R)-5-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-2-methyltetrahydrofuran-2-yl}butyl acetate
Synonyms:	2,5-furandimethanol, alpha~5~-[(3R)-3-(acetyloxy)-3-[(2S,5R)-tetrahydro-5-[(1S)-1-hydroxy-1,5-dimethyl-4-hexen-1-yl]-2-methyl-2-furanyl]propyl]tetrahydro-alpha~2~,5-dimethyl-alpha~2~-(4-methyl-3-penten-1-yl)-, 5-acetate, (alpha~2~S,alpha~5~S,2R,5R)-
CAS:	134856-96-5
Molecular Formula:	C₃₄H₅₈O₈
Molecular Weight:	594.8195
InChI:	InChI=1/C34H58O8/c1-23(2)13-11-19-31(7,37)27-17-21-33(9,41-27)29(39-25(5)35)15-16-30(40-26(6)36)34(10)22-18-28(42-34)32(8,38)20-12-14-24(3)4/h13-14,27-30,37-38H,11-12,15-22H2,1-10H3/t27-,28-,29-,30+,31+,32+,33+,34-/m1/s1
Molecular Structure:
Properties
Flash Point:	192.8°C
Boiling Point:	656.7°C at 760 mmHg
Density:	1.065g/cm³
Refractive index:	1.499
Flash Point:	192.8°C
Safety Data