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(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl deca-2,4,6-trienoate (41568-95-0)

Identification
Name:(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-9a-(acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl deca-2,4,6-trienoate
Synonyms:NSC-336793;CHEMBL446957;41568-95-0;NSC 336793;2,4,6-Decatrienoic acid, 9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-
CAS:41568-95-0
Molecular Formula: C32H42O8
Molecular Weight: 554.6711
InChI: InChI=1/C32H42O8/c1-7-8-9-10-11-12-13-14-25(35)39-28-20(3)31(38)23(26-29(5,6)32(26,28)40-21(4)34)16-22(18-33)17-30(37)24(31)15-19(2)27(30)36/h9-16,20,23-24,26,28,33,37-38H,7-8,17-18H2,1-6H3/t20-,23+,24-,26-,28-,30-,31-,32-/m1/s1
Molecular Structure: (C32H42O8) NSC-336793;CHEMBL446957;41568-95-0;NSC 336793;2,4,6-Decatrienoic acid, 9a-(acetyloxy)-1a,1b,4,4a,5,7...
Properties
Flash Point: 216.1°C
Boiling Point: 688.3°C at 760 mmHg
Density:1.25g/cm3
Refractive index:1.592
Flash Point: 216.1°C
Safety Data
 

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