Identification |
Name: | [(3aR,6aS,7R,8R,10R,10aR,10bS)-3a,8,10a-trihydroxy-2,10-dimethyl-3-oxo-7-[(phenylacetyl)oxy]-8-(prop-1-en-2-yl)-3,3a,4,6a,7,8,9,10,10a,10b-decahydrobenzo[e]azulen-5-yl]methyl (4-hydroxy-3-methoxyphenyl)acetate |
Synonyms: | AC1L4KSN;[(3aR,6aS,7R,8R,10R,10aR,10bS)-3a,8,10a-trihydroxy-5-[[2-(4-hydroxy-3-methoxyphenyl)acetyl]oxymethyl]-2,10-dimethyl-3-oxo-8-prop-1-en-2-yl-4,6a,7,9,10,10b-hexahydrobenzo[e]azulen-7-yl] 2-phenylacetate |
CAS: | 83920-74-5 |
Molecular Formula: | C37H42O10 |
Molecular Weight: | 646.7234 |
InChI: | InChI=1/C37H42O10/c1-21(2)35(42)18-23(4)37(44)27(34(35)47-32(40)16-24-9-7-6-8-10-24)14-26(19-36(43)30(37)13-22(3)33(36)41)20-46-31(39)17-25-11-12-28(38)29(15-25)45-5/h6-15,23,27,30,34,38,42-44H,1,16-20H2,2-5H3/t23-,27+,30-,34-,35-,36-,37-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 244.5°C |
Boiling Point: | 791.3°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.633 |
Flash Point: | 244.5°C |
Safety Data |
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