Identification
Name |
2-[22-(Cyclopropylmethyl)-2,16-Dihydroxy-14-Oxa-11,22-Diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]Pentacosa-4(12),5,7,9,15(25),16,18-Heptaen-7-Yl]Guanidine Trifluoroacetate (1:2) |
Synonyms |
2-[22-(Cyclopropylmethyl)-2,16-dihydroxy-14-oxa-11,22-diazaheptacyclo[13.9.1.01,13.02,21.04,12.05,10.019,25]pentacosa-4(12),5,7,9,15(25),16,18-heptaen-7-yl]guanidine trifluoroacetate (1:2); 5'-Guanidinonaltrindole di(trifluoroacetate) salt hydrate |
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Molecular Structure |
![CAS#: 219655-57-9, 2-[22-(Cyclopropylmethyl)-2,16-Dihydroxy-14-Oxa-11,22-Diazaheptacyclo[13.9.1.0<Sup>1,13</Sup>.0<Sup>2,21</Sup>.0<Sup>4,12</Sup>.0<Sup>5,10</Sup>.0<Sup>19,25</Sup>]Pentacosa-4(12),5,7,9,15(25),16,18-Heptaen-7-Yl]Guanidine Trifluoroacetate (1:2)](/moreStructures/219655-57-9.gif) |
Molecular Formula |
C31H31F6N5O7 |
Molecular Weight |
699.60 |
CAS Registry Number |
219655-57-9 |
SMILES |
c1cc2c(cc1N=C(N)N)c3c([nH]2)C4C56CCN(C(C5(C3)O)Cc7c6c(c(cc7)O)O4)CC8CC8.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O |
InChI |
1S/C27H29N5O3.2C2HF3O2/c28-25(29)30-15-4-5-18-16(10-15)17-11-27(34)20-9-14-3-6-19(33)23-21(14)26(27,24(35-23)22(17)31-18)7-8-32(20)12-13-1-2-13;2*3-2(4,5)1(6)7/h3-6,10,13,20,24,31,33-34H,1-2,7-9,11-12H2,(H4,28,29,30);2*(H,6,7) |
InChIKey |
LGXCKWXJRPYRLW-UHFFFAOYSA-N |
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