Mrv1652309072217212D 32 37 0 0 1 0 999 V2000 5.4731 1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7651 1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 1.9628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 0.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1154 0.7243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0352 -0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 -0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 0.2566 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4149 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7946 -0.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2546 -0.2111 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9845 -0.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 -0.3671 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1744 -1.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 -1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1486 -2.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0957 0.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1744 1.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3657 1.6598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 1.1921 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7946 1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 0.5684 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3347 0.7243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2644 1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0647 2.1275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 1.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 1.0361 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 1 0 0 0 8 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 6 0 0 0 13 15 1 0 0 0 0 15 16 1 6 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 16 20 2 0 0 0 0 15 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 1 0 0 0 26 25 1 1 0 0 0 24 26 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 10 27 1 0 0 0 0 27 28 1 1 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 31 1 1 0 0 0 2 32 1 0 0 0 0 8 32 1 0 0 0 0 M END > NP0251983 > NP-MRD > CC1(C)[C@@H]2CC(=O)[C@]3(C)C(CC[C@@]4(C)[C@@H](OC(=O)[C@H]5O[C@@]345)C3=COC=C3)[C@@]2(C)C=CC1=O > InChI=1S/C26H30O6/c1-22(2)16-12-18(28)25(5)15(23(16,3)9-7-17(22)27)6-10-24(4)19(14-8-11-30-13-14)31-21(29)20-26(24,25)32-20/h7-9,11,13,15-16,19-20H,6,10,12H2,1-5H3/t15?,16-,19-,20+,23+,24-,25-,26+/m0/s1 > PMISPNORJONCHB-LLWDQIFWSA-N > C26H30O6 > 438.52 > 438.204238686 > 4 > 62 > 45.73791943082947 > 1 > 0 > 0 > 1 > (1R,2R,4S,7R,8S,12S,17R)-7-(furan-3-yl)-1,8,12,16,16-pentamethyl-3,6-dioxapentacyclo[9.8.0.0^{2,4}.0^{2,8}.0^{12,17}]nonadec-13-ene-5,15,19-trione > 4.422386608333332 > 0 > 6 > 0 > 18.723603216395855 > -2.869965789888815 > 86.10999999999999 > 115.01919999999998 > 1 > 1 > (1R,2R,4S,7R,8S,12S,17R)-7-(furan-3-yl)-1,8,12,16,16-pentamethyl-3,6-dioxapentacyclo[9.8.0.0^{2,4}.0^{2,8}.0^{12,17}]nonadec-13-ene-5,15,19-trione > 0 > NP0251983 > (1r,2r,4s,7s,8s,12s,17r)-7-(furan-3-yl)-1,8,12,16,16-pentamethyl-3,6-dioxapentacyclo[9.8.0.0²,⁴.0²,⁸.0¹²,¹⁷]nonadec-13-ene-5,15,19-trione $$$$