Mrv1652304282207572D 30 35 0 0 1 0 999 V2000 1.8790 -0.2218 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5334 -0.2711 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6100 -1.0752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7523 -1.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0454 -2.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4188 -0.9917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6707 -2.0268 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5882 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1806 -1.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -1.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4169 -0.5437 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1118 0.2228 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1995 0.5368 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0445 0.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1862 0.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6707 -0.6688 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0232 -1.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -0.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3907 -1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8624 -0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 0.6704 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2126 1.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9281 0.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0891 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6742 -3.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5039 -2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 -3.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 2 3 1 1 0 0 0 3 4 1 1 0 0 0 4 5 2 0 0 0 0 6 4 1 6 0 0 0 1 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 13 1 6 0 0 0 14 15 1 0 0 0 0 1 15 1 0 0 0 0 15 16 1 1 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 18 1 0 0 0 0 18 19 1 1 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 14 23 1 0 0 0 0 2 23 1 0 0 0 0 23 24 1 6 0 0 0 13 25 1 6 0 0 0 12 25 1 6 0 0 0 7 26 1 1 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M END > NP0061018 > NP-MRD > COC(C)(C)[C@@H]1C=C2[C@@H]3[C@@H]4[C@H](O)[C@H]([C@@H]5O[C@@H]5C2=O)[C@@H]2OO[C@H](C=C(C)C)[C@]1([C@@H]42)C3=O > InChI=1S/C23H28O7/c1-8(2)6-11-23-10(22(3,4)27-5)7-9-12(21(23)26)13-15(23)18(30-29-11)14(17(13)25)19-20(28-19)16(9)24/h6-7,10-15,17-20,25H,1-5H3/t10-,11+,12+,13-,14-,15-,17-,18-,19-,20+,23+/m0/s1 > YXOKLDJVQQTVQC-XWTYIUINSA-N > C23H28O7 > 416.47 > 416.183503242 > NP0061018 > (+)-Hexacyclinol $$$$