Identification |
Name: | (2R,3S,4R,6S)-6-[1-[(10R,13R,14S,17S)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethoxy]-2-methyl-tetrahydropyran-3,4-diol |
Synonyms: | AC1L4JP2;beta-D-arabino-Hexopyranoside, (3beta,14beta)-3,14-dihydroxypregn-5-en-20-yl 2,6-dideoxy-;(2R,3S,4R,6S)-6-[1-[(10R,13R,14S,17S)-3,14-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethoxy]-2-methyloxane-3,4-diol;83108-09-2 |
CAS: | 83108-09-2 |
Molecular Formula: | C27H44O6 |
Molecular Weight: | 464.6347 |
InChI: | InChI=1/C27H44O6/c1-15(32-23-14-22(29)24(30)16(2)33-23)19-9-12-27(31)21-6-5-17-13-18(28)7-10-25(17,3)20(21)8-11-26(19,27)4/h5,15-16,18-24,28-31H,6-14H2,1-4H3/t15?,16-,18?,19-,20?,21?,22-,23+,24-,25+,26-,27+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 325.8°C |
Boiling Point: | 615.1°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 325.8°C |
Safety Data |
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