Identification |
Name: | (3aR,6aS,7R,8S,10R,10aR,10bR)-5-[(acetyloxy)methyl]-3a-hydroxy-2,10-dimethyl-3-oxo-8-(prop-1-en-2-yl)-3a,4,6a,7,8,9,10,10b-octahydrobenzo[e]azulene-7,8,10a(3H)-triyl tris(phenylacetate) |
Synonyms: | AC1L4KSQ;[(3aR,6aS,7R,8S,10R,10aR,10bR)-5-(acetyloxymethyl)-3a-hydroxy-2,10-dimethyl-3-oxo-8,10a-bis[(2-phenylacetyl)oxy]-8-prop-1-en-2-yl-4,6a,7,9,10,10b-hexahydrobenzo[e]azulen-7-yl] 2-phenylacetate |
CAS: | 83920-76-7 |
Molecular Formula: | C46H48O10 |
Molecular Weight: | 760.8673 |
InChI: | InChI=1/C46H48O10/c1-29(2)45(55-40(49)24-34-17-11-7-12-18-34)26-31(4)46(56-41(50)25-35-19-13-8-14-20-35)37(43(45)54-39(48)23-33-15-9-6-10-16-33)22-36(28-53-32(5)47)27-44(52)38(46)21-30(3)42(44)51/h6-22,31,37-38,43,52H,1,23-28H2,2-5H3/t31-,37+,38-,43-,44-,45+,46-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 237.7°C |
Boiling Point: | 814.5°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 237.7°C |
Safety Data |
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