Identification |
Name: | (3aR,6aS,7R,8S,10R,10aR,10bR)-3a-hydroxy-5-(hydroxymethyl)-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: | AC1L4IJX;[(3aR,6aS,7R,8S,10R,10aR,10bR)-3a-hydroxy-5-(hydroxymethyl)-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: | 83920-75-6 |
Molecular Formula: | C44H46O9 |
Molecular Weight: | 718.8306 |
InChI: | InChI=1/C44H46O9/c1-28(2)43(52-38(47)23-32-16-10-6-11-17-32)25-30(4)44(53-39(48)24-33-18-12-7-13-19-33)35(41(43)51-37(46)22-31-14-8-5-9-15-31)21-34(27-45)26-42(50)36(44)20-29(3)40(42)49/h5-21,30,35-36,41,45,50H,1,22-27H2,2-4H3/t30-,35+,36-,41-,42-,43+,44-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 241.2°C |
Boiling Point: | 811.3°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 241.2°C |
Safety Data |
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