Identification |
Name: | (1aR,1bS,4S,4aR,7aR,7bR,8R,9R,9aS)-9a-(acetyloxy)-4,7b-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 2-(methylamino)benzoate |
Synonyms: | sapintoxin B;AC1L4IMZ;CHEMBL504966;81345-29-1;Benzoic acid, 2-(methylamino)-, (1aR,1bS,4S,4aR,7aR,7bR,8R,9R,9aS)-9a-(acetyloxy)-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester |
CAS: | 81345-29-1 |
Molecular Formula: | C30H37NO8 |
Molecular Weight: | 539.6167 |
InChI: | InChI=1/C30H37NO8/c1-14-11-19-22(23(14)34)24(35)17(13-32)12-20-25-28(4,5)30(25,39-16(3)33)26(15(2)29(19,20)37)38-27(36)18-9-7-8-10-21(18)31-6/h7-12,15,19-20,22,24-26,31-32,35,37H,13H2,1-6H3/t15-,19-,20+,22+,24-,25-,26-,29+,30-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 377.9°C |
Boiling Point: | 701.2°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 377.9°C |
Safety Data |
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