D-galacto-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-hexadecadeoxy-25,31-dimethyl-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])O[C@@H]([C@@H](C[C@]9([H])O[C@@]8([H])C[C@]8([H])C(=C)[C@H](C)C[C@]([H])(CC2)O8)O)CO)=O)O[C@]7([H])[C@]6([H])O3)[C@@]5([H])O4)C1 |
| Inchi | InChI=1S/C41H58O13/c1-18-11-22-5-7-26-19(2)12-24(45-26)9-10-41-16-31-37(53-41)38-39(50-31)40(54-41)36-27(49-38)8-6-23(47-36)13-33(44)52-35-21(4)34-29(14-25(43)32(17-42)51-34)48-30(35)15-28(46-22)20(18)3/h18,21-32,34-40,42-43H,2-3,5-17H2,1,4H3/t18-,21+,22+,23-,24+,25-,26+,27+,28-,29+,30+,31-,32-,34+,35-,36+,37+,38+,39-,40+,41+/m1/s1 |
| InchiKey | UVQOEEKKDCZYAG-LEBZMPACSA-N |
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