Mrv1652309122214322D 46 50 0 0 0 0 999 V2000 -0.4693 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0516 -1.6522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 -1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9548 -0.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7557 0.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9846 0.8385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8774 1.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 0.3624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 1.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3591 -0.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 0.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 -0.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -0.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4376 -0.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6352 -1.6841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5699 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.2700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 0.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3993 -0.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5047 0.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 1.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6077 2.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 2.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 3.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 1.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4127 1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 2.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6307 2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1297 2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5565 3.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6118 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1138 1.8095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3829 0.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 0.4030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3141 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3435 1.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0135 0.3644 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 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 15 17 2 0 0 0 0 13 18 1 0 0 0 0 10 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 10 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 22 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 28 34 1 0 0 0 0 8 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 2 0 0 0 0 35 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 6 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 2 0 0 0 0 M END > NP0328767 > NP-MRD > CC(=O)OCC1OC(OC23OCC(OC(C)=O)C2OC(=O)C32OC(=O)CC2C2=CC=C(O)C=C2)C(OC(C)=O)C(O)C1OC(C)=O > InChI=1S/C29H32O17/c1-12(30)38-10-19-23(41-14(3)32)22(36)24(42-15(4)33)26(43-19)46-29-25(20(11-39-29)40-13(2)31)44-27(37)28(29)18(9-21(35)45-28)16-5-7-17(34)8-6-16/h5-8,18-20,22-26,34,36H,9-11H2,1-4H3 > IFUGOZKKYGPOOE-UHFFFAOYSA-N > C29H32O17 > 652.558 > 652.16394957 > 11 > 78 > 60.513195241977186 > 0 > 2 > 0 > 0 > [3,5-bis(acetyloxy)-6-[6-(acetyloxy)-3'-(4-hydroxyphenyl)-tetrahydro-2H-spiro[furo[3,2-b]furan-3,2'-oxolane]-2,5'-dioneoxy]-4-hydroxyoxan-2-yl]methyl acetate > 0.15971012333333323 > 1 > 5 > 0 > 12.920762126303593 > 9.498491199884933 > -3.708330531021571 > 225.95 > 140.31430000000003 > 12 > 0 > [3,5-bis(acetyloxy)-6-[6-(acetyloxy)-3'-(4-hydroxyphenyl)-dihydro-5H-spiro[furo[3,2-b]furan-3,2'-oxolane]-2,5'-dioneoxy]-4-hydroxyoxan-2-yl]methyl acetate > 0 > NP0328767 > [3,5-bis(acetyloxy)-6-[6-(acetyloxy)-3'-(4-hydroxyphenyl)-dihydro-5h-spiro[furo[3,2-b]furan-3,2'-oxolane]-2,5'-dioneoxy]-4-hydroxyoxan-2-yl]methyl acetate $$$$