(3alpha,5beta,8xi,9xi)-3-{[2,6-dideoxy-3,4-O-(1-phenylethylidene)-beta-D-glycero-hexopyranosyl]oxy}-5,14,19-trihydroxycard-20(22)-enolide (35811-16-6)

Identification
Name:	(3alpha,5beta,8xi,9xi)-3-{[2,6-dideoxy-3,4-O-(1-phenylethylidene)-beta-D-glycero-hexopyranosyl]oxy}-5,14,19-trihydroxycard-20(22)-enolide
Synonyms:	Acetophenonehelveticosol;Acetophenonhelveticosol [German];Acetophenonhelveticosol;AC1L1XE6;Card-20(22)-enolide, 3-((2,6-dideoxy-3,4-O-((1-phenylethylidene)bis(oxy))-beta-D-ribo-hexopyranosyl)oxy)-5,14,19-trihydroxy-, (3-beta,5-beta)-;3-[(3S,5S,10R,13R,14S,17R)-3-[[(3aR,6R)-2,4-dimethyl-2-phenyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-5,14-dihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one;35811-16-6
CAS:	35811-16-6
Molecular Formula:	C₃₇H₅₀O₉
Molecular Weight:	638.7875
InChI:	InChI=1/C37H50O9/c1-22-32-29(45-34(3,46-32)24-7-5-4-6-8-24)18-31(43-22)44-25-9-14-35(21-38)27-10-13-33(2)26(23-17-30(39)42-20-23)12-16-37(33,41)28(27)11-15-36(35,40)19-25/h4-8,17,22,25-29,31-32,38,40-41H,9-16,18-21H2,1-3H3/t22?,25-,26-,27?,28?,29?,31+,32-,33-,34?,35+,36+,37+/m1/s1
Molecular Structure:
Properties
Flash Point:	242.893°C
Boiling Point:	782.92°C at 760 mmHg
Density:	1.33g/cm³
Refractive index:	1.621
Flash Point:	242.893°C
Safety Data