InChIs
Version: 0.2
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ChemSpider ID: 30660185
SMILES: C[C@@H]1CC[C@H]([C@@]2(C1)COC3=C4[N+](=CN23)[C@]5(C[C@@H](CC[C@H]5C(C)C)C)CO4)C(C)C.C(F)(F)(F)S(=O)(=O)[O-]
Molecular Formula: C26H41F3N2O5S
Molecular Weight: 550.6743496
InChI (v1.02b): InChI=1/C25H41N2O2.CHF3O3S/c1-16(2)20-9-7-18(5)11-24(20)13-28-22-23-27(15-26(22)24)25(14-29-23)12-19(6)8-10-21(25)17(3)4;2-1(3,4)8(5,6)7/h15-21H,7-14H2,1-6H3;(H,5,6,7)/q+1;/p-1/t18-,19-,20+,21+,24-,25-;/m1./s1
InChI Key (v1.02b): OVMNFZWKDCTGOH-LLWYCBGXBB
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C25H41N2O2.CHF3O3S/c1-16(2)20-9-7-18(5)11-24(20)13-28-22-23-27(15-26(22)24)25(14-29-23)12-19(6)8-10-21(25)17(3)4;2-1(3,4)8(5,6)7/h15-21H,7-14H2,1-6H3;(H,5,6,7)/q+1;/p-1/t18-,19-,20+,21+,24-,25-;/m1./s1
InChI Key (v1.02s): OVMNFZWKDCTGOH-JSWGGJIYSA-M
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
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