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(2R,3R,4bS,6aR,7S,7dS,8S,9aS,14bS,14cR,16aS)-14b,14c,17,17-tetramethyl-2-(1-methylethenyl)-10-methylidene-2,3,5,6,6a,7,7d,8,9,9a,10,11,14,14b,14c,15,16,16a-octadecahydro-4bH-7,8-(epoxymethano)chromeno[5',6':6,7]indeno[1,2-b]cyclobuta[5,6]benzo[1,2-e]indol (78213-64-6)

Identification
Name:(2R,3R,4bS,6aR,7S,7dS,8S,9aS,14bS,14cR,16aS)-14b,14c,17,17-tetramethyl-2-(1-methylethenyl)-10-methylidene-2,3,5,6,6a,7,7d,8,9,9a,10,11,14,14b,14c,15,16,16a-octadecahydro-4bH-7,8-(epoxymethano)chromeno[5',6':6,7]indeno[1,2-b]cyclobuta[5,6]benzo[1,2-e]indol
Synonyms:LogP
CAS:78213-64-6
Molecular Formula: C37H45NO4
Molecular Weight: 567.7575
InChI: InChI=1/C37H45NO4/c1-17(2)31-25(39)16-22-26(41-31)11-12-35(6)36(7)21(10-13-37(22,35)40)32-30-29-24(38-33(30)36)9-8-19-14-18(3)20-15-23(28(20)27(19)29)34(4,5)42-32/h8-9,16,20-21,23,25-26,28,31-32,38-40H,1,3,10-15H2,2,4-7H3/t20-,21+,23+,25-,26+,28+,31-,32+,35-,36-,37-/m1/s1
Molecular Structure: (C37H45NO4) LogP
Properties
Density:1.29g/cm3
Refractive index:1.669
Safety Data
 

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