Mrv0541 05061306222D 43 44 0 0 0 0 999 V2000 16.7857 -5.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5081 0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4501 -5.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6296 -5.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2941 -4.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4736 -4.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1380 -3.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3176 -3.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1615 -2.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -1.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3339 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6194 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0483 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0055 -1.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9049 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7628 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 -0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9264 0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3744 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1356 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6674 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6876 0.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3819 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 -0.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5139 -0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6207 0.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 0.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 2.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 2.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 -1.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9062 2.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 -0.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -0.0946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7069 0.0769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 6 5 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 12 1 0 0 0 0 15 11 1 0 0 0 0 16 13 1 0 0 0 0 17 14 1 0 0 0 0 18 15 1 0 0 0 0 20 19 1 0 0 0 0 22 21 1 0 0 0 0 26 2 1 0 0 0 0 26 23 1 0 0 0 0 27 23 2 0 0 0 0 27 24 1 0 0 0 0 28 16 1 0 0 0 0 28 19 1 0 0 0 0 29 17 1 0 0 0 0 29 25 1 0 0 0 0 30 20 1 0 0 0 0 30 24 1 0 0 0 0 31 18 1 0 0 0 0 32 25 1 0 0 0 0 33 21 1 0 0 0 0 33 31 1 0 0 0 0 34 22 1 0 0 0 0 34 32 1 0 0 0 0 35 27 1 0 0 0 0 36 28 1 0 0 0 0 37 29 1 0 0 0 0 38 30 1 0 0 0 0 39 31 1 0 0 0 0 40 32 1 0 0 0 0 41 35 2 0 0 0 0 42 26 1 0 0 0 0 42 35 1 0 0 0 0 43 33 1 0 0 0 0 43 34 1 0 0 0 0 M END > CHEM026884 > chemdb > CCCCCCCCCCCCC(O)C1CCC(O1)C(O)CC(O)CCCCCC(O)CCC(O)CC1=CC(C)OC1=O > InChI=1S/C35H64O8/c1-3-4-5-6-7-8-9-10-11-15-18-31(39)33-21-22-34(43-33)32(40)25-29(37)17-14-12-13-16-28(36)19-20-30(38)24-27-23-26(2)42-35(27)41/h23,26,28-34,36-40H,3-22,24-25H2,1-2H3 > BUCMIVANQORDFI-UHFFFAOYSA-N > C35H64O8 > 612.8779 > 612.460119024 > 7 > 74.9802193774312 > 0 > 5 > 0 > 0 > 5-methyl-3-{2,5,11,13-tetrahydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]tridecyl}-2,5-dihydrofuran-2-one > 5.20 > 6.246742104999999 > -5.17 > 0 > 2 > 0 > 14.280029974410567 > 13.778691103417557 > -2.6861432647953363 > 136.68 > 170.9691 > 26 > 0 > 4.10e-03 g/l > 5-methyl-3-{2,5,11,13-tetrahydroxy-13-[5-(1-hydroxytridecyl)oxolan-2-yl]tridecyl}-5H-furan-2-one > 0 > Muricatalicin > 179308-46-4 $$$$