Mrv1533004241517322D 28 30 0 0 0 0 999 V2000 -0.5662 -3.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 -2.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6519 -1.5738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2094 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2094 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4586 1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 0.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2011 0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2011 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 -1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0652 -1.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6282 -2.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 -2.7982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9972 -3.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -1.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -2.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7704 -3.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 -1.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -1.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 -2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8853 -3.5098 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 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 2 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 7 25 1 0 0 0 0 25 26 2 0 0 0 0 3 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END > NP0137257 > NP-MRD > COC1=C(O)C=C2CC(C)C(C)CC3=CC(O)=C(OC)C(OC)=C3C2=C1OC > InChI=1S/C22H28O6/c1-11-7-13-9-15(23)19(25-3)21(27-5)17(13)18-14(8-12(11)2)10-16(24)20(26-4)22(18)28-6/h9-12,23-24H,7-8H2,1-6H3 > PICOUNAPKDEPCA-UHFFFAOYSA-N > C22H28O6 > 388.46 > 388.188588622 > 6 > 56 > 42.0241188805565 > 1 > 2 > 0 > 1 > 3,4,15,16-tetramethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,12,14-hexaene-5,14-diol > 3.89 > 4.408947870666667 > -4.66 > 0 > 3 > 0 > 10.384876452666628 > 9.702252738726312 > -4.339198266647907 > 77.38000000000001 > 107.58819999999994 > 4 > 1 > 8.56e-03 g/l > 3,4,15,16-tetramethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,12,14-hexaene-5,14-diol > 0 > NP0137257 > Gomisin J $$$$