| Identification |
| Name: | 2H-Pyran-2-acetamide,tetrahydro-N-[(2R,3S)-2-hydroxy-4-[[3-[(2R,3S,6S,8S)-8-[(3S,4E,6S)-6-hydroxy-3,5-dimethyl-4-hepten-1-yl]-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]propyl]amino]-3-methyl-4-oxobutyl]-6-[(2R,3E)-2-hydroxy-3-penten-1-yl]-3-methyl-,(2S,3S,6R)- |
| Synonyms: | 2H-Pyran-2-acetamide,tetrahydro-N-[(2R,3S)-2-hydroxy-4-[[3-[(2R,3S,6S,8S)-8-[(3S,4E,6S)-6-hydroxy-3,5-dimethyl-4-heptenyl]-3-methyl-1,7-dioxaspiro[5.5]undec-2-yl]propyl]amino]-3-methyl-4-oxobutyl]-6-[(2R,3E)-2-hydroxy-3-pentenyl]-3-methyl-,(2S,3S,6R)- (9CI); 1,7-Dioxaspiro[5.5]undecane, 2H-pyran-2-acetamide deriv.;Bistramide D |
| CAS: | 155660-91-6 |
| Molecular Formula: | C40H70 N2 O8 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C40H70N2O8/c1-8-11-32(44)23-34-21-27(3)22-35(48-34)24-38(46)42-25-36(45)30(6)39(47)41-19-10-13-37-28(4)16-18-40(50-37)17-9-12-33(49-40)15-14-26(2)20-29(5)31(7)43/h8,11,20,26-28,30-37,43-45H,9-10,12-19,21-25H2,1-7H3,(H,41,47)(H,42,46)/b11-8+,29-20+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 481.5°C |
| Boiling Point: | 872.5°Cat760mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.535 |
| Flash Point: | 481.5°C |
| Safety Data |
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