Mrv1652309122213582D 39 41 0 0 0 0 999 V2000 7.1447 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6737 -0.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6131 -0.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8953 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 -3.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8687 -4.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 -4.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1509 -5.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6206 -5.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8202 -6.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -6.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 -7.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5115 -6.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2024 -5.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6396 -5.0912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.8875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 4 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 4 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 28 33 1 0 0 0 0 33 34 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 15 38 1 0 0 0 0 38 39 2 0 0 0 0 M END > NP0328473 > NP-MRD > CC(C)CC\C=C\C=C\C=C\C(O)=NC1=CC(O)(\C=C\C=C\C=C\C(O)=NC2=C(O)CCC2=O)C2OC2C1=O > InChI=1S/C30H34N2O7/c1-20(2)13-9-5-3-4-6-10-14-24(35)31-21-19-30(38,29-28(39-29)27(21)37)18-12-8-7-11-15-25(36)32-26-22(33)16-17-23(26)34/h3-8,10-12,14-15,18-20,28-29,33,38H,9,13,16-17H2,1-2H3,(H,31,35)(H,32,36)/b5-3+,6-4+,8-7+,14-10+,15-11+,18-12+ > VVOBNOKKAUOIJN-OFFYCFQJSA-N > C30H34N2O7 > 534.609 > 534.236601443 > 9 > 73 > 61.07638438539727 > 0 > 4 > 0 > 0 > (2E,4E,6E)-N-{5-hydroxy-5-[(1E,3E,5E)-6-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)-C-hydroxycarbonimidoyl]hexa-1,3,5-trien-1-yl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl}-10-methylundeca-2,4,6-trienimidic acid > 4.1396930713333315 > 1 > 3 > 0 > 6.182890603348112 > 5.553916350278519 > 2.0425595376818118 > 152.31 > 157.53000000000003 > 12 > 0 > (2E,4E,6E)-N-{5-hydroxy-5-[(1E,3E,5E)-6-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)-C-hydroxycarbonimidoyl]hexa-1,3,5-trien-1-yl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl}-10-methylundeca-2,4,6-trienimidic acid > 0 > NP0328473 > (2e,4e,6e)-n-{5-hydroxy-5-[(1e,3e,5e)-6-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)-c-hydroxycarbonimidoyl]hexa-1,3,5-trien-1-yl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl}-10-methylundeca-2,4,6-trienimidic acid $$$$