(2Z,2'Z)-4,4'-[(3beta,4alpha,5xi,7alpha,9xi,14xi,15alpha,16beta)-3,4,7,15,16-pentahydroxy-4,9-epoxycevane-3,15-diyl]bis(2-methylbut-2-enoic acid) (90541-57-4;91450-13-4)

Identification
Name:	(2Z,2'Z)-4,4'-[(3beta,4alpha,5xi,7alpha,9xi,14xi,15alpha,16beta)-3,4,7,15,16-pentahydroxy-4,9-epoxycevane-3,15-diyl]bis(2-methylbut-2-enoic acid)
Synonyms:	Stenophylline A;90541-57-4;91450-13-4
CAS:	90541-57-4;91450-13-4
Molecular Formula:	C₃₇H₅₅NO₁₀
Molecular Weight:	673.8333
InChI:	InChI=1/C37H55NO10/c1-18-6-7-24-21(4)27-23(17-38(24)16-18)22-15-36-29(28(22)35(46,30(27)40)11-9-20(3)32(43)44)25(39)14-26-33(36,5)12-13-34(45,37(26,47)48-36)10-8-19(2)31(41)42/h8-9,18,21-30,39-40,45-47H,6-7,10-17H2,1-5H3,(H,41,42)(H,43,44)/b19-8-,20-9-/t18-,21-,22-,23-,24-,25+,26?,27+,28?,29-,30+,33-,34-,35+,36?,37-/m0/s1
Molecular Structure:
Properties
Flash Point:	460.4°C
Boiling Point:	837.6°C at 760 mmHg
Density:	1.39g/cm³
Refractive index:	1.646
Flash Point:	460.4°C
Safety Data