11,15:18,21:24,28-Triepoxy-7,9-ethano-12,15-methano-9H,15H-furo[3,2-i]furo[2′,3′:5,6]pyrano[4,3-b][1,4]dioxacyclopentacosin-5(4H)-one, hexacosahydro-2-[(2S)-2-hydroxy-3-(1-piperazinyl)propyl]-3-methoxy-26-methyl-20,27-bis(methylene)-, (2R,3R,3aS,7R,8aS,9S,10aR,11S,12R,13aR,13bS,15S,18S,21S,24S,26R,28R,29aS)- (9CI)
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Basic information
| GHS | |
|---|---|
| Smiles | C=C1[C@@]2([H])O[C@@]([H])(CC[C@@]34C[C@@]5([H])O[C@]6([H])[C@@]([H])(O[C@@]7([H])CC[C@]([H])(CC(C[C@]8([H])[C@@H](OC)[C@@H](C[C@H](O)CN9CCNCC9)O[C@@]8([H])C[C@]8([H])C(=C)[C@H](C)C[C@]([H])(CC2)O8)=O)O[C@]7([H])[C@]6([H])O3)[C@@]5([H])O4)C1 |
| Inchi | InChI=1S/C44H66N2O11/c1-23-15-28-5-7-32-24(2)16-30(50-32)9-10-44-21-37-40(56-44)41-42(55-37)43(57-44)39-33(54-41)8-6-29(52-39)17-26(47)18-31-35(20-34(51-28)25(23)3)53-36(38(31)49-4)19-27(48)22-46-13-11-45-12-14-46/h23,27-43,45,48H,2-3,5-22H2,1,4H3/t23-,27+,28+,29-,30+,31+,32+,33+,34-,35+,36-,37-,38-,39+,40+,41+,42-,43+,44+/m1/s1 |
| InchiKey | KPCZBNYWOXRXTA-ILAKVENGSA-N |
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