Mrv1652309102211312D 41 46 0 0 1 0 999 V2000 11.9548 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8849 -2.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5619 -2.0768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1381 -2.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0682 -1.3758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7451 -0.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3213 -1.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3343 -1.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 -2.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6101 -3.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8612 -3.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0301 -3.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6274 -4.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5329 -2.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0106 -2.3035 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3648 -2.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5923 -2.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8901 -1.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 -1.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5647 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7153 0.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 0.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4896 0.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0997 0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 -0.7766 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8580 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7249 1.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7041 0.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4236 0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0945 0.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8647 0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9749 -0.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -0.6972 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8993 -1.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6248 -1.4983 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3232 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0644 -1.9639 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2436 -1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7266 -1.2112 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 5 7 1 0 0 0 0 8 7 1 4 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 6 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 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 25 24 1 6 0 0 0 19 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 28 1 4 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 7 34 1 0 0 0 0 31 35 1 0 0 0 0 7 35 1 0 0 0 0 35 36 1 6 0 0 0 25 37 1 0 0 0 0 15 37 1 0 0 0 0 37 38 1 6 0 0 0 37 39 1 0 0 0 0 17 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 39 41 1 1 0 0 0 M END > NP0298344 > NP-MRD > CC(OC(C)=O)C12OCCC(=CC(=O)OC[C@]34CCC(C)=CC3OC3C[C@@H](OC(=O)\C=C/C=C1)[C@@]4(C)[C@@]31CO1)[C@H]2O > InChI=1S/C31H38O10/c1-18-8-11-29-16-36-26(34)14-21-9-12-37-30(27(21)35,19(2)39-20(3)32)10-6-5-7-25(33)41-22-15-24(40-23(29)13-18)31(17-38-31)28(22,29)4/h5-7,10,13-14,19,22-24,27,35H,8-9,11-12,15-17H2,1-4H3/b7-5-,10-6?,21-14?/t19?,22-,23?,24?,27-,28-,29-,30?,31-/m1/s1 > KCAXSPYCWSZZBL-WENWRFNUSA-N > C31H38O10 > 570.635 > 570.246497424 > 7 > 79 > 57.6273761237849 > 1 > 1 > 0 > 0 > 1-[(2R,6'R,15'S,16'R,19'Z,27'R)-27'-hydroxy-9',15'-dimethyl-3',18'-dioxo-4',12',17',24'-tetraoxaspiro[oxirane-2,14'-pentacyclo[21.3.1.1^{13,16}.0^{6,11}.0^{6,15}]octacosane]-1',9',19',21'-tetraen-23'-yl]ethyl acetate > 2.237821541999997 > 0 > 6 > 0 > 15.964102095723248 > 13.225908093394306 > -3.5725285282246437 > 130.12000000000003 > 146.93820000000002 > 3 > 0 > 1-[(2R,6'R,15'S,16'R,19'Z,27'R)-27'-hydroxy-9',15'-dimethyl-3',18'-dioxo-4',12',17',24'-tetraoxaspiro[oxirane-2,14'-pentacyclo[21.3.1.1^{13,16}.0^{6,11}.0^{6,15}]octacosane]-1',9',19',21'-tetraen-23'-yl]ethyl acetate > 0 > NP0298344 > 1-[(2r,6'r,15's,16'r,19'z,27'r)-27'-hydroxy-9',15'-dimethyl-3',18'-dioxo-4',12',17',24'-tetraoxaspiro[oxirane-2,14'-pentacyclo[21.3.1.1¹³,¹⁶.0⁶,¹¹.0⁶,¹⁵]octacosane]-1',9',19',21'-tetraen-23'-yl]ethyl acetate $$$$