Mrv1652309062211342D 45 48 0 0 0 0 999 V2000 1.1562 -3.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -4.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0655 -4.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 -4.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8018 -4.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5748 -4.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2135 -5.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3621 -3.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0459 -2.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8734 -3.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6661 -2.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -3.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 -3.6964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6743 -4.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5026 -4.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6406 -5.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1919 -6.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -6.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6306 -6.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8731 -7.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 -6.4192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 -6.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4637 -7.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 -5.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 -5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0704 -5.9213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0508 -4.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -4.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 -5.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 -4.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0451 -3.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -2.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 -2.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -4.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 -4.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5925 -5.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 -6.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 -6.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6464 -6.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2975 -6.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5243 -5.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8732 -5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6951 -5.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 -4.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7706 -5.3398 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 6 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 2 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 1 0 0 0 0 18 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 10 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 10 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 12 34 1 0 0 0 0 8 34 1 0 0 0 0 34 35 1 0 0 0 0 3 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 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 42 43 1 0 0 0 0 42 44 2 0 0 0 0 40 45 2 0 0 0 0 36 45 1 0 0 0 0 M END > NP0229489 > NP-MRD > COC(CCC(C)C1OC23CC(OC(=O)CC(OC(=O)CC(O)(O2)C(C)CC3(C)C)C(C)O)C1C)C1=CC=CC(OC(C)=O)=C1 > InChI=1S/C34H50O11/c1-19(12-13-26(40-8)24-10-9-11-25(14-24)41-23(5)36)31-21(3)28-17-34(44-31)32(6,7)16-20(2)33(39,45-34)18-30(38)42-27(22(4)35)15-29(37)43-28/h9-11,14,19-22,26-28,31,35,39H,12-13,15-18H2,1-8H3 > CRVILYQKRGJBSA-UHFFFAOYSA-N > C34H50O11 > 634.763 > 634.33531243 > 8 > 95 > 67.66972840390237 > 0 > 2 > 0 > 0 > 3-{4-[13-hydroxy-9-(1-hydroxyethyl)-4,14,16,16-tetramethyl-7,11-dioxo-2,6,10,17-tetraoxatricyclo[11.3.1.1^{1,5}]octadecan-3-yl]-1-methoxypentyl}phenyl acetate > 5.177284408 > 1 > 4 > 0 > 14.462136933522828 > 11.517286905762559 > -3.0342786881768538 > 147.05 > 161.242 > 9 > 0 > 3-{4-[13-hydroxy-9-(1-hydroxyethyl)-4,14,16,16-tetramethyl-7,11-dioxo-2,6,10,17-tetraoxatricyclo[11.3.1.1^{1,5}]octadecan-3-yl]-1-methoxypentyl}phenyl acetate > 0 > NP0229489 > 3-{4-[13-hydroxy-9-(1-hydroxyethyl)-4,14,16,16-tetramethyl-7,11-dioxo-2,6,10,17-tetraoxatricyclo[11.3.1.1¹,⁵]octadecan-3-yl]-1-methoxypentyl}phenyl acetate $$$$