Mrv1652309052221182D 36 41 0 0 1 0 999 V2000 4.2251 -2.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4951 -1.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3052 -1.6143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2251 -0.3671 0.0000 C 0 0 1 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 5.3052 0.5684 0.0000 C 0 0 1 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 4.7651 1.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 1.6156 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 3.9550 1.0361 0.0000 C 0 0 1 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 2.6048 1.5039 0.0000 C 0 0 1 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 2.3347 0.7243 0.0000 C 0 0 2 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 2.8748 0.1007 0.0000 C 0 0 2 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 C 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 2 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 3.6850 0.2566 0.0000 C 0 0 1 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 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 0 0 0 0 7 8 1 6 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 16 17 1 1 0 0 0 16 18 1 0 0 0 0 18 19 1 1 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 6 0 0 0 21 23 1 0 0 0 0 23 24 1 6 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 24 28 2 0 0 0 0 23 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 6 0 0 0 34 33 1 6 0 0 0 32 34 1 0 0 0 0 21 34 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 5 35 1 0 0 0 0 12 35 1 0 0 0 0 35 36 1 1 0 0 0 M END > NP0218593 > NP-MRD > CC(=O)O[C@H]1C[C@@H](O)C(C)(C)[C@H]2C[C@@H](O)[C@]3(C)[C@H](CC[C@@]4(C)[C@@H](CC(=O)[C@@H]5O[C@]345)C3=COC=C3)[C@@]12C > InChI=1S/C29H40O7/c1-15(30)35-23-13-21(32)25(2,3)20-12-22(33)28(6)19(27(20,23)5)7-9-26(4)17(16-8-10-34-14-16)11-18(31)24-29(26,28)36-24/h8,10,14,17,19-24,32-33H,7,9,11-13H2,1-6H3/t17-,19+,20+,21+,22+,23-,24-,26-,27+,28-,29-/m0/s1 > GTODYYAOVGMZSU-RAMIVWMLSA-N > C29H40O7 > 500.632 > 500.277403628 > 5 > 76 > 54.10585187597761 > 1 > 2 > 0 > 0 > (1S,2S,4R,7R,8S,11R,12S,13S,15R,17R,19R)-7-(furan-3-yl)-15,19-dihydroxy-1,8,12,16,16-pentamethyl-5-oxo-3-oxapentacyclo[9.8.0.0^{2,4}.0^{2,8}.0^{12,17}]nonadecan-13-yl acetate > 2.809777760333334 > 0 > 6 > 0 > 14.91081091802953 > 14.308928316978854 > -2.861110590310806 > 109.5 > 130.047 > 3 > 0 > (1S,2S,4R,7R,8S,11R,12S,13S,15R,17R,19R)-7-(furan-3-yl)-15,19-dihydroxy-1,8,12,16,16-pentamethyl-5-oxo-3-oxapentacyclo[9.8.0.0^{2,4}.0^{2,8}.0^{12,17}]nonadecan-13-yl acetate > 0 > NP0218593 > (1s,3r,4ar,6r,6as,6bs,7ar,10s,10as,12ar,12bs)-10-(furan-3-yl)-3,6-dihydroxy-4,4,6a,10a,12b-pentamethyl-8-oxo-dodecahydrochryseno[4,4a-b]oxiren-1-yl acetate $$$$