D-gluco-L-talo-L-ido-D-galacto-D-allo-14-Heptatriacontulo-14,11-furanosonic acid, 3,7:6,10:8,14:9,12:17,20:23,27:29,33:32,36-octaanhydro-2,4,5,13,15,16,18,19,21,22,24,25,26,28,31,34,37-heptadecadeoxy-31-ethyl-25-methyl-19,26-bis(methylene)-, 1,30-lactone, (14S)- (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(O[C@@]8([H])[C@]([H])(C[C@]9([H])C(=C)[C@H](C)C[C@]([H])(CC2)O9)O[C@@]2([H])C[C@@H]([C@H](O[C@@]2([H])[C@@H]8CC)CO)O)=O)O[C@]7([H])[C@]6([H])O3)[C@@]5([H])O4)C1 |
| Inchi | InChI=1S/C42H60O13/c1-5-25-35-30(15-26(44)33(18-43)52-35)49-31-16-29-21(4)19(2)12-22(47-29)6-8-27-20(3)13-24(46-27)10-11-42-17-32-38(54-42)39-40(51-32)41(55-42)37-28(50-39)9-7-23(48-37)14-34(45)53-36(25)31/h19,22-33,35-41,43-44H,3-18H2,1-2H3/t19-,22+,23-,24+,25+,26+,27+,28+,29-,30+,31+,32-,33-,35+,36-,37+,38+,39+,40-,41+,42+/m1/s1 |
| InchiKey | CGAKWGIQYOIEBB-SWVJTGDWSA-N |
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