CDK 1018121545 17 18 0 0 0 0 0 0 0 0999 V2000 6.4542 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -6.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8667 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -5.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6917 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -6.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6833 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1083 -7.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -7.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 -4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 -5.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -8.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9167 -4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3917 -5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -6.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 2 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 6 5 2 0 0 0 0 7 4 2 0 0 0 0 8 2 1 0 0 0 0 9 5 1 0 0 0 0 10 8 1 0 0 0 0 11 7 1 0 0 0 0 12 2 2 0 0 0 0 13 8 2 0 0 0 0 14 10 1 0 0 0 0 15 11 1 0 0 0 0 16 12 1 0 0 0 0 17 16 2 0 0 0 0 7 6 1 0 0 0 0 13 17 1 0 0 0 0 M END > CHEBI:70631 > 3-hydroxy-2',5-dimethoxybiphenyl > A natural product found in Rhaphiolepis indica var. tashiroi. > 2 > 3-methoxy-5-(2-methoxyphenyl)phenol > C14H14O3 > 230.25920 > 230.09429 > 0 > COc1cc(O)cc(c1)-c1ccccc1OC > InChI=1S/C14H14O3/c1-16-12-8-10(7-11(15)9-12)13-5-3-4-6-14(13)17-2/h3-9,15H,1-2H3 > DRLGTGZTVHFNOU-UHFFFAOYSA-N $$$$