Mrv1652309122213522D 66 69 0 0 0 0 999 V2000 -2.6737 -4.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 -3.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 -2.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5303 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 -1.8695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9592 -1.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6165 -0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4895 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2074 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7377 0.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3949 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8646 -0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1127 0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9252 0.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1733 2.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 2.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0787 3.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2662 3.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 3.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 4.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8284 4.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1106 4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 5.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 5.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 5.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4533 4.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1712 3.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 4.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2658 3.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9803 3.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 5.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5139 5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 6.7253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 7.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 8.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0102 8.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 9.5397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8227 8.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 9.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 7.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9173 7.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5745 7.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3264 5.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8567 6.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6692 6.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 5.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 4.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0783 4.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3587 3.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0765 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 2.5625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6068 2.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 1.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5824 0.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 -1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6737 -2.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -3.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -3.9320 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 4 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 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 18 1 4 0 0 0 20 21 2 0 0 0 0 22 21 1 4 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 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 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 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 1 0 0 0 0 45 47 1 0 0 0 0 39 47 1 0 0 0 0 37 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 48 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 33 53 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 57 55 1 4 0 0 0 57 58 2 0 0 0 0 59 58 1 4 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 16 61 1 0 0 0 0 61 62 1 0 0 0 0 7 63 1 0 0 0 0 63 64 1 0 0 0 0 3 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > NP0328421 > NP-MRD > CCC1C(C)OC(CC1OC)(OC)C(C)C(O)C(C)C1OC(=O)C=CC=CC(C)C(OC(=O)C=CC=CC1C)C(C)C(O)C(C)C1(CC(OC2CC(O)C(O)C(C)O2)C(CC)C(C)O1)OC > InChI=1S/C51H84O15/c1-15-37-34(9)65-50(59-13,26-40(37)58-12)32(7)45(55)30(5)48-28(3)21-17-19-24-43(54)64-49(29(4)22-18-20-23-42(53)63-48)31(6)46(56)33(8)51(60-14)27-41(38(16-2)35(10)66-51)62-44-25-39(52)47(57)36(11)61-44/h17-24,28-41,44-49,52,55-57H,15-16,25-27H2,1-14H3 > SRXWVIGSPYVDJK-UHFFFAOYSA-N > C51H84O15 > 937.218 > 936.581022005 > 13 > 150 > 103.50189625767018 > 0 > 4 > 0 > 0 > 8-(4-{4-[(4,5-dihydroxy-6-methyloxan-2-yl)oxy]-5-ethyl-2-methoxy-6-methyloxan-2-yl}-3-hydroxypentan-2-yl)-16-[4-(5-ethyl-2,4-dimethoxy-6-methyloxan-2-yl)-3-hydroxypentan-2-yl]-7,15-dimethyl-1,9-dioxacyclohexadeca-3,5,11,13-tetraene-2,10-dione > 8.151318800333334 > 1 > 4 > 0 > 14.114165946339522 > 13.11053093474175 > -3.034925067492 > 198.12999999999997 > 251.03250000000003 > 15 > 0 > 8-(4-{4-[(4,5-dihydroxy-6-methyloxan-2-yl)oxy]-5-ethyl-2-methoxy-6-methyloxan-2-yl}-3-hydroxypentan-2-yl)-16-[4-(5-ethyl-2,4-dimethoxy-6-methyloxan-2-yl)-3-hydroxypentan-2-yl]-7,15-dimethyl-1,9-dioxacyclohexadeca-3,5,11,13-tetraene-2,10-dione > 0 > NP0328421 > 8-(4-{4-[(4,5-dihydroxy-6-methyloxan-2-yl)oxy]-5-ethyl-2-methoxy-6-methyloxan-2-yl}-3-hydroxypentan-2-yl)-16-[4-(5-ethyl-2,4-dimethoxy-6-methyloxan-2-yl)-3-hydroxypentan-2-yl]-7,15-dimethyl-1,9-dioxacyclohexadeca-3,5,11,13-tetraene-2,10-dione $$$$