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Ormosin VI (78454-17-8)

Identification
Name:Ormosin VI
Synonyms:Benzenepropanoic acid, .beta.-(benzoylamino)-.alpha.-hydroxy-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (.alpha.R,.beta.S)-;7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.;10-Deacetyl-7-epi-taxol;10-Deacetyl-7-epitaxol;10-Desacetyl-7-epipaclitaxel;7-Epi-10-deacetyltaxol;7-epi-10-Deacetylpaclitaxel;7-epi-10-Deacetyltaxol;
CAS:78454-17-8
Molecular Formula: C45 H49 N O13
Molecular Weight: 0
InChI: InChI=1/C45H49NO13/c1-24-29(57-41(54)35(50)33(26-15-9-6-10-16-26)46-39(52)27-17-11-7-12-18-27)22-45(55)38(58-40(53)28-19-13-8-14-20-28)36-43(5,37(51)34(49)32(24)42(45,3)4)30(48)21-31-44(36,23-56-31)59-25(2)47/h6-20,29-31,33-36,38,48-50,55H,21-23H2,1-5H3,(H,46,52)/t29-,30+,31+,33-,34+,35+,36-,38-,43+,44-,45+/m0/s1
Molecular Structure: (C45H49NO13) Benzenepropanoic acid, .beta.-(benzoylamino)-.alpha.-hydroxy-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-...
Properties
Melting Point: 163-170?C
Flash Point: 534.1°C
Boiling Point: 959.5°C at 760 mmHg
Density:1.41g/cm3
Refractive index:1.652
Flash Point: 534.1°C
Safety Data