Identification |
Name: | D-glycero-L-gulo-Nonitol,4,8-anhydro-3,5-dideoxy-9-C-[[(2S)-2-hydroxy-2-[(2R,5R,6R)-tetrahydro-2-methoxy-5,6-dimethyl-4-methylene-2H-pyran-2-yl]acetyl]amino]-5,5-dimethyl-6-O-methyl-7,9-O-methylene-,(9S)- |
Synonyms: | D-glycero-L-gulo-Nonitol,4,8-anhydro-3,5-dideoxy-9-C-[[(2S)-hydroxy[(2R,5R,6R)-tetrahydro-2-methoxy-5,6-dimethyl-4-methylene-2H-pyran-2-yl]acetyl]amino]-5,5-dimethyl-6-O-methyl-7,9-O-methylene-,(9S)- (9CI); D-glycero-L-gulo-Nonitol,4,8-anhydro-3,5-dideoxy-9-C-[[hydroxy(tetrahydro-2-methoxy-5,6-dimethyl-4-methylene-2H-pyran-2-yl)acetyl]amino]-5,5-dimethyl-6-O-methyl-7,9-O-methylene-,[2R-[2a,2[S*(S*)],5b,6b]]-; Pyrano[3,2-d]-1,3-dioxin, D-glycero-L-gulo-nonitolderiv.; Mycalamide A |
CAS: | 115185-92-7 |
Molecular Formula: | C24H41 N O10 |
Molecular Weight: | 0 |
InChI: | InChI=1/C24H41NO10/c1-12-9-24(31-7,35-14(3)13(12)2)19(28)21(29)25-22-18-17(32-11-33-22)20(30-6)23(4,5)16(34-18)8-15(27)10-26/h13-20,22,26-28H,1,8-11H2,2-7H3,(H,25,29)/t13-,14-,15+,16-,17+,18+,19-,20-,22+,24-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 362.2°C |
Boiling Point: | 675.2°Cat760mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.539 |
Flash Point: | 362.2°C |
Safety Data |
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