product Name |
(1alpha,3alpha,6alpha,14alpha,16beta)-8-(acetyloxy)-20-ethyl-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl 4-methoxybenzoate |
Synonyms |
(1alpha,3alpha,6alpha,14alpha,16beta)-8-Acetoxy-20-ethyl-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl 4-methoxybenzoate; 8-(acetyloxy)-20-ethyl-3,13-dihydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl 4-methoxybenzoate |
Molecular Formula |
C35H49NO11 |
Molecular Weight |
659.7637 |
InChI |
InChI=1/C35H49NO11/c1-8-36-16-32(17-41-3)22(38)13-23(43-5)35-21-14-33(40)24(44-6)15-34(47-18(2)37,26(29(35)36)27(45-7)28(32)35)25(21)30(33)46-31(39)19-9-11-20(42-4)12-10-19/h9-12,21-30,38,40H,8,13-17H2,1-7H3/t21-,22-,23+,24+,25-,26+,27+,28-,29?,30-,32+,33+,34-,35+/m1/s1 |
CAS Registry Number |
70578-24-4 |
Molecular Structure |
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Density |
1.341g/cm3 |
Boiling point |
722.82°C at 760 mmHg |
Refractive index |
1.599 |
Flash point |
390.948°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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