Mrv1652309122216482D 28 31 0 0 0 0 999 V2000 1.1589 -6.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8889 -6.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -5.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -6.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 -4.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -3.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 -3.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 -2.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3994 -3.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -1.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 -2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0197 -3.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 -4.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 -4.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3994 -5.3268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3193 -4.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7792 -5.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0492 -5.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6188 -3.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 -2.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8889 -3.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 9 20 1 0 0 0 0 20 21 2 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 7 28 1 0 0 0 0 M END > NP0329931 > NP-MRD > CC(C)(C=C)C1=C2OC(C)(C)C=CC2=C2OC3=C(O)C=CC=C3C(=O)C2=C1O > InChI=1S/C23H22O5/c1-6-22(2,3)16-18(26)15-17(25)12-8-7-9-14(24)19(12)27-20(15)13-10-11-23(4,5)28-21(13)16/h6-11,24,26H,1H2,2-5H3 > LHDPFNOOBDTSQK-UHFFFAOYSA-N > C23H22O5 > 378.424 > 378.146723808 > 4 > 50 > 40.67165597845934 > 1 > 2 > 0 > 1 > 6,11-dihydroxy-2,2-dimethyl-12-(2-methylbut-3-en-2-yl)-2,10-dihydro-1,5-dioxatetraphen-10-one > 5.588769928333334 > 0 > 4 > 0 > 8.473479177995337 > 7.745015213492281 > -3.786076914977245 > 75.99000000000001 > 108.48249999999999 > 2 > 0 > 6,11-dihydroxy-2,2-dimethyl-12-(2-methylbut-3-en-2-yl)-1,5-dioxatetraphen-10-one > 0 > NP0329931 > 6,11-dihydroxy-2,2-dimethyl-12-(2-methylbut-3-en-2-yl)-1,5-dioxatetraphen-10-one $$$$