803-22-5 (1R,2S,5R,5aR,7aS,11aS,11bR,14S)-1,11-dihydroxy-8,11a,14-trimethyl-1,7,7a,11,11a,11b-hexahydro-2H-2,5,5a-(methanetriyloxymethano)naphtho[1,2-d]oxepine-4,6,10(5H)-trione
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803-22-5 (1R,2S,5R,5aR,7aS,11aS,11bR,14S)-1,11-dihydroxy-8,11a,14-trimethyl-1,7,7a,11,11a,11b-hexahydro-2H-2,5,5a-(methanetriyloxymethano)naphtho[1,2-d]oxepine-4,6,10(5H)-trione

product Name (1R,2S,5R,5aR,7aS,11aS,11bR,14S)-1,11-dihydroxy-8,11a,14-trimethyl-1,7,7a,11,11a,11b-hexahydro-2H-2,5,5a-(methanetriyloxymethano)naphtho[1,2-d]oxepine-4,6,10(5H)-trione
Synonyms 803-22-5; samaderin B; Samaderine B
Molecular Formula C19H22O7
Molecular Weight 362.3738
InChI InChI=1/C19H22O7/c1-7-4-9(20)14(23)17(2)8(7)5-10(21)19-6-25-18(3)13(19)16(24)26-15(18)11(22)12(17)19/h4,8,11-15,22-23H,5-6H2,1-3H3/t8-,11+,12+,13-,14?,15-,17-,18-,19+/m0/s1
CAS Registry Number 803-22-5
Molecular Structure 803-22-5 (1R,2S,5R,5aR,7aS,11aS,11bR,14S)-1,11-dihydroxy-8,11a,14-trimethyl-1,7,7a,11,11a,11b-hexahydro-2H-2,5,5a-(methanetriyloxymethano)naphtho[1,2-d]oxepine-4,6,10(5H)-trione
Density 1.49g/cm3
Boiling point 648.9°C at 760 mmHg
Refractive index 1.628
Flash point 237.9°C
Vapour Pressur 1.39E-19mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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