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(4aR,5R,6aS,7S,7aS,11S,13S,16aS,16bR)-2,5,7,7a,11,16a-hexamethyl-1,4a,5,7,7a,8,9,11,12,13,14,16,16a,16b-tetradecahydro-4H,10H-9a,13-epoxy-15a,7-(epoxyethano)azepino[1,2-a]naphtho[2,1-g]quinoline-4,6,18(6aH)-trione (93426-90-5)

Identification
Name:(4aR,5R,6aS,7S,7aS,11S,13S,16aS,16bR)-2,5,7,7a,11,16a-hexamethyl-1,4a,5,7,7a,8,9,11,12,13,14,16,16a,16b-tetradecahydro-4H,10H-9a,13-epoxy-15a,7-(epoxyethano)azepino[1,2-a]naphtho[2,1-g]quinoline-4,6,18(6aH)-trione
Synonyms:LogP
CAS:93426-90-5
Molecular Formula: C30H41NO5
Molecular Weight: 495.6502
InChI: InChI=1/C30H41NO5/c1-16-10-20-23(21(32)11-16)18(3)24(34)25-26(20,4)15-30-28(6,27(25,5)13-22(33)36-30)7-8-29-12-17(2)9-19(35-29)14-31(29)30/h11,17-20,23,25H,7-10,12-15H2,1-6H3/t17-,18+,19-,20+,23-,25-,26-,27+,28-,29?,30?/m0/s1
Molecular Structure: (C30H41NO5) LogP
Properties
Flash Point: 345.8°C
Boiling Point: 648.2°C at 760 mmHg
Density:1.25g/cm3
Refractive index:1.592
Flash Point: 345.8°C
Safety Data
 

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