Mrv1652309072215202D 59 60 0 0 1 0 999 V2000 -8.6573 7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 8.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7374 9.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9848 9.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 10.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 10.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 11.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3124 12.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2288 12.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 13.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3925 14.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 14.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 15.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8037 15.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7201 16.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9675 16.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8839 17.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 17.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4623 17.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5459 16.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 16.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 15.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7084 14.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6248 13.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2938 13.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 12.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8792 12.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7955 11.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4645 10.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3809 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0499 9.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 8.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5516 7.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3878 8.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0476 18.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7166 19.1612 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6330 19.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 20.4647 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2183 21.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8873 21.7683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0546 20.1268 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7235 20.6095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 20.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5598 19.4508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3124 19.1129 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3960 18.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1486 17.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9814 19.5957 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.7340 19.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8977 20.4164 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.5667 20.8992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1451 20.7544 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0615 21.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1382 19.3060 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8908 18.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4692 18.8232 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5528 18.0025 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 4 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 44 45 1 0 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 > NP0250498 > NP-MRD > CCCCCCCCCCCCCCCCCCC(CCCCCCCCCCCCCCC(C)C)O[C@@H]1O[C@@H](CO)[C@H](OC2O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@H](O)[C@@H]1O > InChI=1S/C48H94O11/c1-4-5-6-7-8-9-10-11-12-13-14-18-21-24-27-30-33-38(34-31-28-25-22-19-16-15-17-20-23-26-29-32-37(2)3)56-47-45(55)43(53)46(40(36-50)58-47)59-48-44(54)42(52)41(51)39(35-49)57-48/h37-55H,4-36H2,1-3H3/t38?,39-,40-,41+,42-,43+,44-,45-,46-,47+,48?/m0/s1 > OQTWCBQJEFWOSV-CBJCAYBESA-N > C48H94O11 > 847.269 > 846.679613847 > 11 > 153 > 106.82417806782787 > 0 > 7 > 0 > 0 > (3S,4S,5S,6S)-2-{[(2S,3R,4R,5S,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2-methylpentatriacontan-17-yl)oxy]oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol > 11.382258455666667 > 0 > 2 > 0 > 12.48599434017941 > 11.939755260783915 > -2.9810835652988272 > 178.53 > 233.88190000000006 > 38 > 0 > (3S,4S,5S,6S)-2-{[(2S,3R,4R,5S,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2-methylpentatriacontan-17-yl)oxy]oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol > 0 > NP0250498 > (3s,4s,5s,6s)-2-{[(2s,3r,4r,5s,6r)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2-methylpentatriacontan-17-yl)oxy]oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol $$$$