Mrv1652304282205312D 17 18 0 0 0 0 999 V2000 3.7927 -4.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9677 -4.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7128 -3.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -2.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0477 -3.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -2.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 -4.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 -5.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3335 -6.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -7.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1841 -7.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -8.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7716 -8.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -8.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3591 -7.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2237 -8.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -5.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 1 5 1 0 0 0 0 4 6 1 0 0 0 0 2 7 1 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 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 8 17 1 0 0 0 0 M END > NP0058155 > NP-MRD > C\C(CC1=CC(C)=CO1)=C/CC1=C(C)C=CO1 > InChI=1S/C15H18O2/c1-11(8-14-9-12(2)10-17-14)4-5-15-13(3)6-7-16-15/h4,6-7,9-10H,5,8H2,1-3H3/b11-4+ > KATZGWUZXSGURX-NYYWCZLTSA-N > C15H18O2 > 230.307 > 230.13067982 > 0 > 35 > 26.944060227549933 > 1 > 0 > 0 > 1 > 4-methyl-2-[(2E)-2-methyl-4-(3-methylfuran-2-yl)but-2-en-1-yl]furan > 4.50 > 4.115706599666667 > -4.13 > 0 > 2 > 0 > -2.4995037666167277 > 26.28 > 70.169 > 4 > 1 > 1.71e-02 g/l > 4-methyl-2-[(2E)-2-methyl-4-(3-methylfuran-2-yl)but-2-en-1-yl]furan > 1 > NP0058155 > Longifolin $$$$