[10'-(formyloxy)-3',9'-dihydroxy-2,4b',8'-trimethyl-1',4'-dioxo-3',4',4b',5',6',7',8',8a',9',10'-decahydro-1'H-spiro[cyclopropane-1,2'-phenanthren]-8'-yl]acetic acid (non-preferred name) (5573-61-5)

Identification
Name:	[10'-(formyloxy)-3',9'-dihydroxy-2,4b',8'-trimethyl-1',4'-dioxo-3',4',4b',5',6',7',8',8a',9',10'-decahydro-1'H-spiro[cyclopropane-1,2'-phenanthren]-8'-yl]acetic acid (non-preferred name)
Synonyms:	AC1NR87H;2-(9-formyloxy-6,10-dihydroxy-1,2',4a-trimethyl-5,8-dioxospiro[3,4,6,9,10,10a-hexahydro-2H-phenanthrene-7,1'-cyclopropane]-1-yl)acetic acid;5573-61-5
CAS:	5573-61-5
Molecular Formula:	C₂₂H₂₈O₈
Molecular Weight:	420.4529
InChI:	InChI=1/C22H28O8/c1-10-7-22(10)18(28)12-13(14(26)19(22)29)21(3)6-4-5-20(2,8-11(24)25)17(21)15(27)16(12)30-9-23/h9-10,15-17,19,27,29H,4-8H2,1-3H3,(H,24,25)
Molecular Structure:
Properties
Flash Point:	227.9°C
Boiling Point:	654.3°C at 760 mmHg
Density:	1.41g/cm³
Refractive index:	1.601
Flash Point:	227.9°C
Safety Data