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Synonyms | |
Smile Code | O=C1OC2=C(C=CC(O[C@H]3[C@H](O)[C@@H](O)[C@@H](O)[C@@H](C)O3)=C2)C(C)=C1 |
InChI | InChI=1S/C16H18O7/c1-7-5-12(17)23-11-6-9(3-4-10(7)11)22-16-15(20)14(19)13(18)8(2)21-16/h3-6,8,13-16,18-20H,1-2H3/t8-,13+,14+,15-,16+/m1/s1 |
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