80154-53-6 8a,17-dihydroxy-2,3,6a,10b-tetramethyl-2,3,6,6a,9,10,10a,10b,14,16,16a,17-dodecahydro-8H-1,17:2,6-dimethanonaphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocine-4,8,11,19(1H,8aH)-tetrone

product Name 8a,17-dihydroxy-2,3,6a,10b-tetramethyl-2,3,6,6a,9,10,10a,10b,14,16,16a,17-dodecahydro-8H-1,17:2,6-dimethanonaphtho[1,2-f]furo[3,4-b:2,3-c']bisoxocine-4,8,11,19(1H,8aH)-tetrone Synonyms Molecular Formula C28H32O9 Molecular Weight 512.5483 InChI InChI=1/C28H32O9/c1-13-21(31)35-18-12-23(13,2)19-20(30)27(34)16-9-8-14-6-5-7-17(29)24(14,3)15(16)10-11-26(33)22(32)36-25(18,4)28(19,26)37-27/h5,7-8,13,15-16,18-19,33-34H,6,9-12H2,1-4H3 CAS Registry Number 80154-53-6 Molecular Structure Density 1.47g/cm3 Boiling point 772.5°C at 760 mmHg Refractive index 1.643 Flash point 260.8°C Vapour Pressur 1.48E-27mmHg at 25°C Hazard Symbols Risk Codes Safety Description