| Identification |
| Name: | 1-Naphthaleneheptanoicacid, 1,2,3,7,8,8a-hexahydro-b,d,3-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-,(bR,dR,1S,2R,3S,8S,8aR)- |
| Synonyms: | 1-Naphthaleneheptanoicacid, 1,2,3,7,8,8a-hexahydro-b,d,3-trihydroxy-2-methyl-8-(2-methyl-1-oxobutoxy)-,[1S-[1a(bS*,dS*),2a,3b,8b(R*),8aa]]-;R 416; R 416 (pharmaceutical); R 418; SQ 31906 |
| CAS: | 127274-63-9 |
| Molecular Formula: | C23H36 O7 |
| Molecular Weight: | 424.5277 |
| InChI: | InChI=1/C23H36O7/c1-4-13(2)23(29)30-20-7-5-6-15-10-19(26)14(3)18(22(15)20)9-8-16(24)11-17(25)12-21(27)28/h5-6,10,13-14,16-20,22,24-26H,4,7-9,11-12H2,1-3H3,(H,27,28)/t13-,14?,16?,17?,18?,19?,20?,22?/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 215.5°C |
| Boiling Point: | 640.3°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.554 |
| Flash Point: | 215.5°C |
| Safety Data |
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