(6R,13S,13aR)-1,2,3,5,6,12,13,13a-octahydro-10H-6,13-methanopyrido[1,2-a]pyrrolo[1,2-e][1,5]diazocin-10-one (58845-83-3)

Identification
Name:	(6R,13S,13aR)-1,2,3,5,6,12,13,13a-octahydro-10H-6,13-methanopyrido[1,2-a]pyrrolo[1,2-e][1,5]diazocin-10-one
Synonyms:	Camoensine;AC1L9DPK;C10758;58845-83-3
CAS:	58845-83-3
Molecular Formula:	C₁₄H₁₈N₂O
Molecular Weight:	230.3055
InChI:	InChI=1/C14H18N2O/c17-14-5-1-3-13-10-7-11(9-16(13)14)12-4-2-6-15(12)8-10/h1,3,5,10-12H,2,4,6-9H2/t10-,11+,12-/m1/s1
Molecular Structure:
Properties
Flash Point:	215.1°C
Boiling Point:	445.4°C at 760 mmHg
Density:	1.25g/cm³
Refractive index:	1.642
Flash Point:	215.1°C
Safety Data

Other Product

1/C15H11Br/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9H,10H
1/C15H18O2/c1-11(16)6-7-12-4-3-5-13-10-14(17-2)8-9-15(12)13/h4,8-10H,3,5-7H2,1-2H
1/C15H13NO/c1-2-16-14-6-4-3-5-12(14)13-9-11(10-17)7-8-15(13)16/h3-10H,2H2,1H
1/C10H16O4/c1-7(11)13-9-5-3-4-6-10(9)14-8(2)12/h9-10H,3-6H2,1-2H3/t9-,10-/m1/s
Spiro[2H-2,7a-methanoindolo[2,3-a]quinolizine-3(4H),2'-oxirane]-13-carboxylicacid,9-[(3R,4E,6S,8aR,13aR,14S)-4-ethylidene-2,3,4,5,7,8-hexahydro-14-(methoxycarbonyl)-10-oxo-10H-3,8a-methano-1H-azepino[1',2':1,2]pyrrolo[2,3-b]indol-11-yl]-1,6,7,12,12a,12b-hexahydro-10-methoxy-3',12-dimethyl-,methyl ester, (2R,2'R,3'R,5S,7aR,12aR,12bS,13S)- (9CI)
5H-6,13a-Epoxybenzo[4,5]cyclodeca[1,2-b]furan- 2(1H)-one,8,9-bis(acetyloxy)-4-chloro-3a,4,6,- 7,8,8a,9,10,12a,13-decahydro-13-hydroxy-1,- 8a,12-trimethyl-5-methylene-,(1R,3aR,4S,- 6S,8S,8aR,9S,12aS,13S,13aR)-
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
1/C11H10O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,1-2H
1/C13H10O/c14-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)13/h1-8,13-14
1/C13H9IO2/c15-13-11-8-4-5-9-12(11)14(16-13)10-6-2-1-3-7-10/h1-9
1/C11H14N2O6/c1-17-7(14)4-12-2-3-13-9(10(12)15)8-6(19-13)5-18-11(8)16/h6,8-9H,2-5H2,1H
1/C13H19NO2/c1-9(15)6-7-10-8-13(16-14-10)11-4-2-3-5-12(11)13/h11-12H,2-8H2,1H
21H-18,20a-Epoxy-1,13-etheno-4,21a-methano-1H-azocino[1',2':1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol,2,3,5,6,7,8,11,12,15,16,17,18,19,20-tetradecahydro-25-(6-hydroxy-9H-pyrido[3,4-b]indol-1-yl)-,(1R,4S,9Z,13S,13aR,18R,20aS,21aR)-
1,13-Etheno-4,21a-methano-1H-azocino[1',2':1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol,2,3,5,6,7,8,11,12,15,16,17,18,20a,21-tetradecahydro-24-(6-hydroxy-9H-pyrido[3,4-b]indol-1-yl)-,(1R,9Z,13S,13aR,20aR,21aR)-
1/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H
1/C6H9N5O2/c1-8-6-9-4(7)3(10-13)5(12)11(6)2/h7H2,1-2H3,(H,8,9
(41’S,13a’R)-13a’-ethyl-3’,41’,5’,6’,13’,13a’-hexahydrospiro[[1,3]dithiane-2,2’-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin]-12’(1’H)-one
1/C12H13NO/c1-2-4-10(5-3-1)13-11-6-8-12(14-13)9-7-11/h1-6,8,11-12H,7,9H
1/C14H15O3P/c15-18(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10,18H,11-12H
1,13-Etheno-4,21a-methano-1H-azocino[1',2':1,5]pyrrolo[3,2-e]azacyclopentadecine-24-methanol,2,3,5,6,7,8,11,12,13,13a,15,16,17,18,20a,21-hexadecahydro-13-hydroxy-,(1R,9Z,13S,13aR,20aR,21aR)-