2-Butenoic acid,2-methyl-,(1S)-2-[(1R,4R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]octahydro-5,6-dimethyl-4-[(2S)-2-methyl-1-oxobutoxy]spiro[naphthalene-1(2H),2'-oxiran]-5-yl]-1-(2,5-dihydro-5-oxo-3-furanyl)ethylester, (2E)- (122616-88-0)

Identification
Name:	2-Butenoic acid,2-methyl-,(1S)-2-[(1R,4R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]octahydro-5,6-dimethyl-4-[(2S)-2-methyl-1-oxobutoxy]spiro[naphthalene-1(2H),2'-oxiran]-5-yl]-1-(2,5-dihydro-5-oxo-3-furanyl)ethylester, (2E)-
Synonyms:	2-Butenoicacid, 2-methyl-,2-[8-(acetyloxy)-8a-[(acetyloxy)methyl]octahydro-5,6-dimethyl-4-(2-methyl-1-oxobutoxy)spiro[naphthalene-1(2H),2'-oxiran]-5-yl]-1-(2,5-dihydro-5-oxo-3-furanyl)ethylester, [1R-[1a,4b(S),4ab,5b[S(E)],6a,8a,8aa]]-; Spiro[naphthalene-1(2H),2'-oxirane], 2-butenoicacid deriv.; Ajugamarin H 1
CAS:	122616-88-0
Molecular Formula:	C34H48 O11
Molecular Weight:	632.7383
InChI:	InChI=1/C34H48O11/c1-9-19(3)30(38)44-25-11-12-33(17-42-33)34(18-41-22(6)35)27(43-23(7)36)13-21(5)32(8,29(25)34)15-26(24-14-28(37)40-16-24)45-31(39)20(4)10-2/h10,14,19,21,25-27,29H,9,11-13,15-18H2,1-8H3/b20-10+/t19-,21+,25+,26-,27-,29+,32-,33?,34+/m0/s1
Molecular Structure:
Properties
Flash Point:	281.8°C
Boiling Point:	688.9°C at 760 mmHg
Density:	1.21g/cm³
Refractive index:	1.534
Flash Point:	281.8°C
Safety Data