Mrv1652309092222392D 56 61 0 0 0 0 999 V2000 2.5070 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 -1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1715 1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8205 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1262 1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 1.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9332 0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2687 0.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0892 0.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 -0.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4482 -0.2642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 -0.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 -0.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7287 -1.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7453 -1.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2973 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9383 -1.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6834 -2.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -2.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3863 -1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5793 -1.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 0.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 1.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3725 1.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 1.0799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8388 0.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7573 0.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 1.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9006 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 -0.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6758 -0.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 3.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 0.4125 0.0000 C 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 8 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 13 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 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 25 28 1 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 15 31 1 0 0 0 0 31 32 1 0 0 0 0 13 33 1 0 0 0 0 10 33 1 0 0 0 0 8 34 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 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 43 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 41 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 50 53 1 0 0 0 0 39 53 1 0 0 0 0 53 54 1 0 0 0 0 36 55 1 0 0 0 0 3 55 1 0 0 0 0 55 56 1 0 0 0 0 M END > NP0290120 > NP-MRD > COC1CC2(CCC(C)(O2)C2CCC(C)(O2)C2OC(CC2C)C2OC(C)(O)C(C)C(OC)C2C)OC(C(C)C2OC(O)(C(C)C(O)=O)C(C)C(OC)C2C)C1C > InChI=1S/C43H74O13/c1-21-19-29(36-25(5)34(49-13)26(6)41(11,46)53-36)51-37(21)40(10)16-15-31(52-40)39(9)17-18-42(56-39)20-30(48-12)22(2)32(54-42)23(3)33-24(4)35(50-14)27(7)43(47,55-33)28(8)38(44)45/h21-37,46-47H,15-20H2,1-14H3,(H,44,45) > LJJGQEWDYNPVSH-UHFFFAOYSA-N > C43H74O13 > 799.052 > 798.512942443 > 13 > 130 > 89.04015709667976 > 0 > 3 > 0 > 0 > 2-[2-hydroxy-6-(1-{2-[5'-(6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl)-2,3'-dimethyl-[2,2'-bioxolane]-5-yl]-9-methoxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl}ethyl)-4-methoxy-3,5-dimethyloxan-2-yl]propanoic acid > 6.094860874000002 > 1 > 6 > -1 > 11.457208560255848 > 4.084780708817658 > -3.544150820139382 > 160.83 > 205.4290000000001 > 10 > 0 > 2-[2-hydroxy-6-(1-{2-[5'-(6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl)-2,3'-dimethyl-[2,2'-bioxolane]-5-yl]-9-methoxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl}ethyl)-4-methoxy-3,5-dimethyloxan-2-yl]propanoic acid > 0 > NP0290120 > 2-[2-hydroxy-6-(1-{2-[5'-(6-hydroxy-4-methoxy-3,5,6-trimethyloxan-2-yl)-2,3'-dimethyl-[2,2'-bioxolan]-5-yl]-9-methoxy-2,8-dimethyl-1,6-dioxaspiro[4.5]decan-7-yl}ethyl)-4-methoxy-3,5-dimethyloxan-2-yl]propanoic acid $$$$