CDK 1029232202 27 30 0 0 0 0 0 0 0 0999 V2000 4.2306 -0.6722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 -0.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.6773 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 3.4043 1.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 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 2.5816 1.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 0.8158 0.0000 O 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 2.1434 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5111 2.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 1.9789 0.0000 C 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 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6884 2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4318 2.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9759 3.4655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1837 3.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4071 3.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 4.2901 0.0000 O 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 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 22 26 1 0 0 0 0 24 27 2 0 0 0 0 8 10 1 0 0 0 0 12 17 1 0 0 0 0 15 19 1 0 0 0 0 24 25 1 0 0 0 0 M END > CHEBI:203986 > Cryptostictinolide > 2 > 13-hydroxy-4-(hydroxymethyl)-5-methoxy-7,12-dimethyl-2,10,16-trioxatetracyclo[9.7.0.03,8.014,18]octadeca-1(11),3(8),4,6,12,14(18)-hexaene-9,15-dione > C19H16O8 > 372.329 > 372.08452 > 0 > O=C1OC2=C(C3=C(C(=O)OC3)C(=C2C)O)OC4=C1C(=CC(=C4CO)OC)C > InChI=1S/C19H16O8/c1-7-4-11(24-3)9(5-20)16-12(7)19(23)27-15-8(2)14(21)13-10(17(15)26-16)6-25-18(13)22/h4,20-21H,5-6H2,1-3H3 > KAQGYSZTXRSGRW-UHFFFAOYSA-N $$$$