SMILES:
[2H]C4([2H])[C@@]([2H])(O[C@@H]1O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]1O)C([2H])([2H])[C@@H]5CC[C@H]3[C@H]2[C@](C(=O)CC2)(C)CC[C@@H]3[C@@]5(C)C4
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Std. InChI:
InChI=1S/C25H38O8/c1-24-9-7-13(32-23-20(29)18(27)19(28)21(33-23)22(30)31)11-12(24)3-4-14-15-5-6-17(26)25(15,2)10-8-16(14)24/h12-16,18-21,23,27-29H,3-11H2,1-2H3,(H,30,31)/t12-,13+,14-,15-,16-,18-,19-,20+,21-,23+,24-,25-/m0/s1/i7D2,11D2,13D
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Std. InChIKey:
VFUIRAVTUVCQTF-ISWMLDJZSA-N
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