Mrv1652309102211282D 49 49 0 0 1 0 999 V2000 0.6236 -5.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 -5.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1559 -4.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9355 -3.8698 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0914 -3.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4677 -2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 -1.7095 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4032 -1.4394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 -0.6293 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9355 -0.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0914 0.7209 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4677 1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 2.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 0.9910 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0268 1.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 0.4509 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2741 0.7209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -0.3592 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9623 -0.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.1694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5401 -1.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -0.5457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 -0.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4677 0.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0914 0.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1559 1.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5591 2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4032 2.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0268 3.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8709 4.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4946 4.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0914 4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 -4.4099 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0190 -5.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -3.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0268 -5.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6505 -6.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 -7.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 -7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5214 -7.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -7.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0805 -7.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -8.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0309 -6.8709 0.0000 O 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 2 4 1 0 0 0 0 5 4 1 1 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 1 0 0 0 10 9 1 6 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 6 0 0 0 13 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 1 0 0 0 15 17 1 0 0 0 0 17 18 1 6 0 0 0 17 19 1 0 0 0 0 10 19 1 0 0 0 0 19 20 1 6 0 0 0 8 21 1 0 0 0 0 21 22 1 6 0 0 0 21 23 1 6 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 5 35 1 0 0 0 0 35 36 1 6 0 0 0 35 37 1 6 0 0 0 35 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M END > NP0298316 > NP-MRD > CC(C)=CCC\C(C)=C\CC[C@@](C)(O)[C@H](CC[C@H](OC(C)=O)[C@@](C)(O)CC\C=C(/C)CCCC(C)(C)O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O > InChI=1S/C38H68O11/c1-25(2)14-10-15-26(3)17-12-23-38(9,46)31(49-35-34(43)33(42)32(41)29(24-39)48-35)20-19-30(47-28(5)40)37(8,45)22-13-18-27(4)16-11-21-36(6,7)44/h14,17-18,29-35,39,41-46H,10-13,15-16,19-24H2,1-9H3/b26-17+,27-18+/t29-,30+,31+,32-,33+,34+,35+,37+,38-/m1/s1 > AQZJZMMXWUPXJT-FMJZPMBPSA-N > C38H68O11 > 700.951 > 700.47616301 > 10 > 117 > 80.27891395506863 > 0 > 7 > 0 > 0 > (6E,10S,11S,14S,15R,18E)-2,10,15-trihydroxy-2,6,10,15,19,23-hexamethyl-14-{[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tetracosa-6,18,22-trien-11-yl acetate > 3.901795952333332 > 0 > 1 > 0 > 13.10012616996999 > 12.197527708357814 > -1.2204401179319997 > 186.37 > 191.70990000000003 > 23 > 0 > (6E,10S,11S,14S,15R,18E)-2,10,15-trihydroxy-2,6,10,15,19,23-hexamethyl-14-{[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tetracosa-6,18,22-trien-11-yl acetate > 0 > NP0298316 > (6e,10s,11s,14s,15r,18e)-2,10,15-trihydroxy-2,6,10,15,19,23-hexamethyl-14-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tetracosa-6,18,22-trien-11-yl acetate $$$$