| Identification |
| Name: | 1H-Pyrrolizinium,4,4'-(1,10-decanediyl)bis[2,3,5,7a-tetrahydro-1-hydroxy-7-[[2-hydroxy-3-methoxy-2-(1-methylethyl)-1-oxobutoxy]methyl]-,dibromide, stereoisomer (9CI) |
| Synonyms: | Heliotrinium, 4,4'-decamethylenebis-, dibromide;1H-Pyrrolizinium, 4,4'-(1,10-decamethylene)bis(hexahydro-1-hydroxymethyl-, dibromide, bis(2-hydroxy-1-methoxyethyl-3-methylbutyrate), (1S-(1-alpha(2R*,3S*),7a-alpha))-;AC1MIKYO;LS-139108;[7-hydroxy-4-[10-[1-hydroxy-7-[[2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoyl]oxymethyl]-2,3,5,8-tetrahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl 2-hydroxy-2-(1-methoxyethyl)-3-methylbutanoate dibromide;62913-16-0 |
| CAS: | 62913-16-0 |
| Molecular Formula: | C42H74 N2 O10 . 2 Br |
| Molecular Weight: | 926.8524 |
| InChI: | InChI=1/C42H74N2O10.2BrH/c1-29(2)41(49,31(5)51-7)39(47)53-27-33-17-23-43(25-19-35(45)37(33)43)21-15-13-11-9-10-12-14-16-22-44-24-18-34(38(44)36(46)20-26-44)28-54-40(48)42(50,30(3)4)32(6)52-8;;/h17-18,29-32,35-38,45-46,49-50H,9-16,19-28H2,1-8H3;2*1H/q+2;;/p-2 |
| Molecular Structure: |
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| Properties |
| Safety Data |
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