CDK 1029232200 27 29 0 0 0 0 0 0 0 0999 V2000 0.1803 -2.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8477 -1.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6014 -2.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2689 -1.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6877 -2.8739 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 3.0225 -1.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1826 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 -3.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 -3.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 0.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 -0.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 -1.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 0.5795 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 3.5597 -0.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 -0.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5597 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 2.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 2.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7347 2.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 2.0084 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 4 7 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 0 0 0 0 7 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 7 9 1 0 0 0 0 14 16 2 0 0 0 0 21 22 1 0 0 0 0 M END > CHEBI:201859 > (-)-Mycousnine > 2 > (4aR,9bS)-2,6-diacetyl-1,7,9-trihydroxy-4a-methoxy-8,9b-dimethyl-4H-dibenzouran-3-one > C19H20O8 > 376.361 > 376.11582 > 0 > O=C1C(=C(O)C2(C=3C(O)=C(C)C(=C(C3OC2(C1)OC)C(=O)C)O)C)C(=O)C > InChI=1S/C19H20O8/c1-7-14(23)12(9(3)21)16-13(15(7)24)18(4)17(25)11(8(2)20)10(22)6-19(18,26-5)27-16/h23-25H,6H2,1-5H3 > HCSONWDCGXFSJK-UHFFFAOYSA-N $$$$