| Identification |
| Name: | (1S)-1,5-anhydro-3,6-dideoxy-1-(2,8,12,17-tetramethyl-3-oxo-2,3-dihydroporphyrin-2-yl)-D-xylo-hexitol |
| Synonyms: | (1S)-1,5-Anhydro-3,6-dideoxy-1-(2,8,12,17-tetramethyl-3-oxo-2,3-dihydroporphyrin-2-yl)-D-xylo-hexitol;D-xylo-hexitol, 1,5-anhydro-3,6-dideoxy-1-C-(7,8-dihydro-2,7,13,17-tetramethyl-8-oxo-21H,23H-porphin-7-yl)-, (1S)-;Tolyporphine K |
| CAS: | 213546-90-8 |
| Molecular Formula: | C30H32N4O4 |
| Molecular Weight: | 512.5995 |
| InChI: | InChI=1/C30H32N4O4/c1-14-8-20-11-27-30(5,29-26(36)13-25(35)17(4)38-29)28(37)24(34-27)10-19-7-16(3)23(32-19)12-22-15(2)6-18(31-22)9-21(14)33-20/h6-12,17,25-26,29,32-33,35-36H,13H2,1-5H3/b18-9-,19-10-,20-11-,21-9-,22-12-,23-12-,24-10-,27-11-/t17-,25-,26-,29-,30?/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 565.1°C |
| Boiling Point: | 1010.8°C at 760 mmHg |
| Density: | 1.326g/cm3 |
| Refractive index: | 1.648 |
| Flash Point: | 565.1°C |
| Safety Data |
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