Mrv1652309072223242D 37 42 0 0 1 0 999 V2000 2.5884 3.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 3.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8025 2.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3343 1.5287 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1464 1.6739 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4267 2.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8949 3.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 3.8565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6782 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2063 1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 1.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0222 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8343 0.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7419 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 0.2673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1176 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 0.1221 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3055 -0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 -0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 -0.1684 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6017 -0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.1416 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3693 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8229 -2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4742 -1.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 -0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0923 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 1.1139 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3547 1.4248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2419 0.6076 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0540 0.7528 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7431 1.5170 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 6 0 0 0 5 6 1 0 0 0 0 6 7 1 6 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 11 19 1 0 0 0 0 19 20 1 1 0 0 0 19 21 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 6 0 0 0 24 26 1 0 0 0 0 26 27 1 6 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 1 0 0 0 0 27 31 2 0 0 0 0 26 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 1 0 0 0 35 34 1 1 0 0 0 33 35 1 0 0 0 0 24 35 1 0 0 0 0 35 36 1 0 0 0 0 5 36 1 0 0 0 0 21 36 1 0 0 0 0 36 37 1 1 0 0 0 M END > NP0256537 > NP-MRD > CC(=O)O[C@H]1[C@@H](OC(C)=O)[C@]2(C)[C@H](CC[C@@]3(C)[C@@H](C[C@H]4O[C@@]234)C2=COC=C2)[C@@]2(C)C=CC(=O)C(C)(C)C12 > InChI=1S/C30H38O7/c1-16(31)35-23-24-26(3,4)21(33)9-11-27(24,5)20-8-12-28(6)19(18-10-13-34-15-18)14-22-30(28,37-22)29(20,7)25(23)36-17(2)32/h9-11,13,15,19-20,22-25H,8,12,14H2,1-7H3/t19-,20+,22+,23+,24?,25+,27+,28-,29-,30+/m0/s1 > YRWFEWXMUWMULD-PIDWSIFNSA-N > C30H38O7 > 510.627 > 510.261753564 > 4 > 75 > 54.18764914375248 > 1 > 0 > 0 > 0 > (1S,2R,4R,6R,7S,10R,11R,17R,18S)-18-(acetyloxy)-6-(furan-3-yl)-1,7,11,15,15-pentamethyl-14-oxo-3-oxapentacyclo[8.8.0.0^{2,4}.0^{2,7}.0^{11,16}]octadec-12-en-17-yl acetate > 4.337906016 > 0 > 6 > 0 > -2.784946847160047 > 95.34 > 134.21699999999998 > 5 > 0 > (1S,2R,4R,6R,7S,10R,11R,17R,18S)-18-(acetyloxy)-6-(furan-3-yl)-1,7,11,15,15-pentamethyl-14-oxo-3-oxapentacyclo[8.8.0.0^{2,4}.0^{2,7}.0^{11,16}]octadec-12-en-17-yl acetate > 0 > NP0256537 > (1s,2r,4r,6s,7s,10r,11r,17r,18s)-18-(acetyloxy)-6-(furan-3-yl)-1,7,11,15,15-pentamethyl-14-oxo-3-oxapentacyclo[8.8.0.0²,⁴.0²,⁷.0¹¹,¹⁶]octadec-12-en-17-yl acetate $$$$