41093-93-0 (1aS,1bR,5aR,5bS,7S,7aR,10aS,10bS,10cS)-8-{(1S)-1-[(1S,4S,6S)-1,6-dimethyl-2-oxo-3,7-dioxabicyclo[4.1.0]hept-4-yl]ethyl}-1b,7-dihydroxy-5a,7a-dimethyl-1a,1b,2,5a,5b,6,7,7a,8,9,10,10a,10b,10c-tetradecahydro-5H-cyclopenta[1,2]phenanthro[9,10-b]oxiren-5-one |
Product Name |
(1aS,1bR,5aR,5bS,7S,7aR,10aS,10bS,10cS)-8-{(1S)-1-[(1S,4S,6S)-1,6-dimethyl-2-oxo-3,7-dioxabicyclo[4.1.0]hept-4-yl]ethyl}-1b,7-dihydroxy-5a,7a-dimethyl-1a,1b,2,5a,5b,6,7,7a,8,9,10,10a,10b,10c-tetradecahydro-5H-cyclopenta[1,2]phenanthro[9,10-b]oxiren-5-one |
Synonyms |
(2S,3S)-3-{(2R,3S)-3-[(1aR,1bR,5aR,5bR,7aR,8R,10aS,10bS,10cR)-1b,7-dihydroxy-5a,7a-dimethyl-1b,5a,5b,7a,8,9,10,10a,10b,10c-decahydro-1aH-cyclopenta[1,2]phenanthro[9,10-b]oxiren-8-yl]-2-hydroxybutyl}-2,3-dimethyloxirane-2-carboxylic acid (non-preferred name) |
Molecular Formula |
C28H38O7 |
Molecular Weight |
486.5971 |
InChl |
InChI=1/C28H38O7/c1-14(18(29)13-25(3)27(5,35-25)23(31)32)15-8-9-16-20-17(12-19(30)26(15,16)4)24(2)10-6-7-11-28(24,33)22-21(20)34-22/h6-7,10-12,14-18,20-22,29-30,33H,8-9,13H2,1-5H3,(H,31,32)/t14-,15+,16-,17-,18+,20-,21+,22+,24+,25-,26+,27+,28-/m0/s1 |
CAS Registry Number |
41093-93-0 |
Molecular Structure |
![](https://images-a.chemnet.com/suppliers/chembase/cas80/41093-93-0.png) |
Density |
1.327g/cm3 |
Boiling Point |
668.7°C at 760 mmHg |
Refractive Index |
1.612 |
Flash Point |
221°C |
Vapour Pressur |
9.76E-21mmHg at 25°C |