Mrv1652309042215462D 59 60 0 0 1 0 999 V2000 -8.5737 5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 7.4250 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 -6.4302 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 13.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 14.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 14.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 15.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 16.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 15.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 14.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 14.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 13.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 9.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 16.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 17.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8579 18.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 18.5625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5724 19.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 19.8000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 18.1500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0013 18.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 18.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.7158 17.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 16.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.4302 16.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 15.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 17.3250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.8592 16.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 18.1500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.8592 18.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 18.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4302 19.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 17.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0013 16.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 16.9125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5724 16.0875 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 19 37 1 0 0 0 0 38 37 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 6 0 0 0 41 42 1 0 0 0 0 40 43 1 0 0 0 0 43 44 1 1 0 0 0 45 44 1 1 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 1 0 0 0 48 49 1 0 0 0 0 47 50 1 0 0 0 0 50 51 1 1 0 0 0 50 52 1 0 0 0 0 52 53 1 6 0 0 0 52 54 1 0 0 0 0 45 54 1 0 0 0 0 54 55 1 6 0 0 0 43 56 1 0 0 0 0 56 57 1 1 0 0 0 56 58 1 0 0 0 0 38 58 1 0 0 0 0 58 59 1 1 0 0 0 M END > NP0195836 > NP-MRD > CCC(C)CCCCCCCCCCCCCCC(CCCCCCCCCCCCCCC(C)C)O[C@@H]1O[C@@H](CO)[C@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O > InChI=1S/C48H94O11/c1-5-37(4)31-27-23-19-15-11-7-9-13-17-21-25-29-33-38(32-28-24-20-16-12-8-6-10-14-18-22-26-30-36(2)3)56-47-45(55)43(53)46(40(35-50)58-47)59-48-44(54)42(52)41(51)39(34-49)57-48/h36-55H,5-35H2,1-4H3/t37?,38?,39-,40-,41+,42-,43+,44-,45-,46-,47+,48+/m0/s1 > OZFVGMFYCHACMY-KUVWOARTSA-N > C48H94O11 > 847.269 > 846.679613847 > 11 > 153 > 105.91340990327912 > 0 > 7 > 0 > 0 > (2R,3S,4S,5S,6S)-2-{[(2S,3R,4R,5S,6R)-6-[(2,32-dimethyltetratriacontan-17-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol > 11.224708886999998 > 0 > 2 > 0 > 12.48599434017941 > 11.939755260783915 > -2.9810835652988272 > 178.53 > 233.82950000000005 > 37 > 0 > (2R,3S,4S,5S,6S)-2-{[(2S,3R,4R,5S,6R)-6-[(2,32-dimethyltetratriacontan-17-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol > 0 > NP0195836 > (2r,3s,4s,5s,6s)-2-{[(2s,3r,4r,5s,6r)-6-[(2,32-dimethyltetratriacontan-17-yl)oxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol $$$$