Mrv1652309032207292D 30 33 0 0 1 0 999 V2000 -3.1733 -2.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7387 -2.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9141 -2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 -1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6549 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2649 -2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5597 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9497 -2.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5151 -3.6557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7743 -2.9802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.0980 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6490 0.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 -0.1238 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4736 0.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 -0.1753 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3140 -0.3719 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9440 0.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -1.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6108 -1.5066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -0.8765 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2535 -0.8508 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6995 -2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 -2.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 1 0 0 0 15 17 1 0 0 0 0 17 18 1 1 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 20 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 6 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 26 1 6 0 0 0 21 27 1 0 0 0 0 27 28 1 0 0 0 0 28 12 1 1 0 0 0 17 28 1 0 0 0 0 6 29 1 0 0 0 0 29 30 2 0 0 0 0 3 30 1 0 0 0 0 M END > NP0169529 > NP-MRD > COC1=CC=C(CC(=O)OCC2=CC[C@@H](O)[C@]3(C)CC[C@H]4[C@H](C)C(=O)O[C@@H]4[C@@H]23)C=C1 > InChI=1S/C24H30O6/c1-14-18-10-11-24(2)19(25)9-6-16(21(24)22(18)30-23(14)27)13-29-20(26)12-15-4-7-17(28-3)8-5-15/h4-8,14,18-19,21-22,25H,9-13H2,1-3H3/t14-,18-,19+,21+,22-,24-/m0/s1 > HGXKRNRXAGDTHR-RQGNXEPMSA-N > C24H30O6 > 414.498 > 414.204238686 > 4 > 60 > 44.838385422685946 > 1 > 1 > 0 > 1 > [(3S,3aS,5aR,6R,9aS,9bS)-6-hydroxy-3,5a-dimethyl-2-oxo-2H,3H,3aH,4H,5H,5aH,6H,7H,9aH,9bH-naphtho[1,2-b]furan-9-yl]methyl 2-(4-methoxyphenyl)acetate > 3.68 > 2.842552417999999 > -4.65 > 1 > 4 > 0 > 14.625577664333385 > -2.962572329620577 > 82.06000000000002 > 111.01630000000003 > 6 > 1 > 9.27e-03 g/l > [(3S,3aS,5aR,6R,9aS,9bS)-6-hydroxy-3,5a-dimethyl-2-oxo-3H,3aH,4H,5H,6H,7H,9aH,9bH-naphtho[1,2-b]furan-9-yl]methyl (4-methoxyphenyl)acetate > 0 > NP0169529 > [(3s,3as,5ar,6r,9as,9bs)-6-hydroxy-3,5a-dimethyl-2-oxo-3h,3ah,4h,5h,6h,7h,9ah,9bh-naphtho[1,2-b]furan-9-yl]methyl 2-(4-methoxyphenyl)acetate $$$$