SMILES:
O=C(O[C@@H]4[C@H](O)[C@@H](OC(=O)c1ccccc1)[C@@H](O[C@@H]4O[C@@H]3[C@H]2OC(O[C@H]2[C@@H](O[C@H]3C)OC)(C)C)C)C
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Std. InChI:
InChI=1S/C25H34O11/c1-12-17(33-22(28)15-10-8-7-9-11-15)16(27)19(32-14(3)26)24(31-12)34-18-13(2)30-23(29-6)21-20(18)35-25(4,5)36-21/h7-13,16-21,23-24,27H,1-6H3/t12-,13-,16+,17-,18-,19+,20+,21+,23+,24+/m0/s1
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Std. InChIKey:
VTJULDWGGFUMRC-JMRJXJSFSA-N
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