Mrv1652309092202582D 34 37 0 0 1 0 999 V2000 -1.2788 -3.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -3.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0222 -4.4719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0669 -3.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3443 -2.7698 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1898 -2.1410 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7239 -1.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0877 -1.3641 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8992 -1.2159 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2460 -0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8367 -0.3933 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0350 -0.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 0.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8343 0.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2673 1.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8755 1.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 -0.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.0234 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2327 -1.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 -2.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 -2.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5322 -2.3544 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3375 -3.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -1.7257 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8034 -2.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 -2.0394 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2976 -2.8620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0413 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 -3.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1038 -4.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4334 -1.8447 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1559 -2.6216 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6900 -3.2504 0.0000 C 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 6 0 0 0 8 7 1 6 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 1 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 15 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 6 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 6 0 0 0 23 25 1 0 0 0 0 19 25 1 0 0 0 0 25 26 1 6 0 0 0 25 27 1 0 0 0 0 27 28 1 6 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 27 32 1 0 0 0 0 32 9 1 1 0 0 0 32 33 1 0 0 0 0 5 33 1 0 0 0 0 33 34 1 1 0 0 0 M END > NP0276710 > NP-MRD > C[C@H]1C(=O)O[C@H]2\C=C(\CO)/C=C\[C@H](O)[C@@]3(C)[C@H]4O[C@H]4[C@H](OC(C)=O)[C@H](C)[C@@H]3[C@@H](OC(C)=O)[C@]12O > InChI=1S/C24H32O10/c1-10-17-20(32-13(4)27)24(30)11(2)22(29)33-16(24)8-14(9-25)6-7-15(28)23(17,5)21-19(34-21)18(10)31-12(3)26/h6-8,10-11,15-21,25,28,30H,9H2,1-5H3/b7-6-,14-8+/t10-,11+,15+,16+,17-,18-,19+,20-,21+,23-,24+/m1/s1 > WVANZYSYMWBAHQ-GVPDRUTQSA-N > C24H32O10 > 480.51 > 480.19954723 > 7 > 66 > 48.1119170925445 > 1 > 3 > 0 > 0 > (1S,2R,3S,4R,7S,8E,10Z,12S,13S,14R,16S,17R,18R)-2-(acetyloxy)-3,12-dihydroxy-9-(hydroxymethyl)-4,13,18-trimethyl-5-oxo-6,15-dioxatetracyclo[11.5.0.0^{3,7}.0^{14,16}]octadeca-8,10-dien-17-yl acetate > -0.5191068666666673 > 0 > 4 > 0 > 14.177912301935216 > 12.352853077604497 > -2.7467308714341554 > 152.12 > 116.0539 > 5 > 1 > (1S,2R,3S,4R,7S,8E,10Z,12S,13S,14R,16S,17R,18R)-2-(acetyloxy)-3,12-dihydroxy-9-(hydroxymethyl)-4,13,18-trimethyl-5-oxo-6,15-dioxatetracyclo[11.5.0.0^{3,7}.0^{14,16}]octadeca-8,10-dien-17-yl acetate > 0 > NP0276710 > (1s,2r,3s,4r,7s,8e,10z,12s,13s,14r,16s,17r,18r)-2-(acetyloxy)-3,12-dihydroxy-9-(hydroxymethyl)-4,13,18-trimethyl-5-oxo-6,15-dioxatetracyclo[11.5.0.0³,⁷.0¹⁴,¹⁶]octadeca-8,10-dien-17-yl acetate $$$$