131751257 CDK 0602212313 27 29 0 0 0 0 0 0 0 0999 V2000 2.1337 -1.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5628 -1.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 0.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3326 -3.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 -1.0691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -0.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 1.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -0.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 -0.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 -0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 -1.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 -0.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 -1.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 -2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 0.1165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 -1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9857 -1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 -0.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 1.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7979 1.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 3.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 13 1 0 0 0 0 5 20 2 0 0 0 0 6 21 1 0 0 0 0 7 23 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 19 2 0 0 0 0 15 20 1 0 0 0 0 15 22 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 M END > CHEBI:175827 > 1,2-Anhydridoniveusin > 2 > [(2E)-1-hydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.04,8]tetradeca-2,12-dien-9-yl] (E)-2-methylbut-2-enoate > C20H24O7 > 376.405 > 376.15220 > 0 > O1C2(CC(OC(=O)/C(/C)=C/C)C3C(OC(=O)C3=C)C=C(C1(O)C=C2)CO)C > InChI=1S/C20H24O7/c1-5-11(2)17(22)26-15-9-19(4)6-7-20(24,27-19)13(10-21)8-14-16(15)12(3)18(23)25-14/h5-8,14-16,21,24H,3,9-10H2,1-2,4H3/b11-5+,13-8+ > ZXQIVEHVNKQIIU-PZLJUMJASA-N $$$$