CDK 1028232203 25 29 0 0 0 0 0 0 0 0999 V2000 4.8989 -0.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 0.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 1.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 0.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0739 1.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5489 1.0896 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6613 1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8989 2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 0.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 1.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 1.8041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0739 2.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1355 0.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 7 4 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 1 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 14 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 23 25 1 0 0 0 0 7 11 1 0 0 0 0 10 15 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 22 24 1 0 0 0 0 M END > CHEBI:200722 > (6R)-6-hydroxy-15-methoxy-6-methyl-12,20-dioxapentacyclo[11.6.1.02,11.03,8.014,19]icosa-2(11),3(8),9,14(19),15,17-hexaen-4-one > 2 > (6R)-6-hydroxy-15-methoxy-6-methyl-12,20-dioxapentacyclo[11.6.1.02,11.03,8.014,19]icosa-2(11),3(8),9,14(19),15,17-hexaen-4-one > C20H18O5 > 338.359 > 338.11542 > 0 > O=C1C2=C3C(OC4OC3C5=C4C(OC)=CC=C5)=CC=C2C[C@](C1)(O)C > InChI=1S/C20H18O5/c1-20(22)8-10-6-7-14-17(15(10)12(21)9-20)18-11-4-3-5-13(23-2)16(11)19(24-14)25-18/h3-7,18-19,22H,8-9H2,1-2H3/t18?,19?,20-/m1/s1 > ISGQBJQUSREOJM-SOAGJPPSSA-N $$$$