Mrv0541 02241218412D 28 31 0 0 0 0 999 V2000 0.2476 1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0726 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 0.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8246 0.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0823 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4017 -1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 -0.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4017 0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8046 2.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4747 2.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3102 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 -1.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 -1.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 -2.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6593 1.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4017 2.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4017 -2.4747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8872 -0.0823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 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 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 M END > NP0289570 > NP-MRD > CC(C)CC1CC2(CCC3(CC23)C(C)C)OC2=C1C(O)=C(C=O)C(O)=C2C=O > InChI=1S/C23H30O5/c1-12(2)7-14-8-23(6-5-22(13(3)4)9-17(22)23)28-21-16(11-25)19(26)15(10-24)20(27)18(14)21/h10-14,17,26-27H,5-9H2,1-4H3 > DRQVGVASTZKOLP-UHFFFAOYSA-N > C23H30O5 > 386.4813 > 386.20932407 > 5 > 42.78635889746003 > 1 > 2 > 0 > 0 > 5,7-dihydroxy-4-(2-methylpropyl)-5'-(propan-2-yl)-3,4-dihydrospiro[1-benzopyran-2,2'-bicyclo[3.1.0]hexane]-6,8-dicarbaldehyde > 3.86 > 6.584884107000001 > -4.17 > 0 > 4 > -1 > 8.392620440805391 > 6.893587624063843 > -4.948442571313796 > 83.83000000000001 > 108.4053 > 5 > 0 > 2.59e-02 g/l > 5,7-dihydroxy-5'-isopropyl-4-(2-methylpropyl)-3,4-dihydrospiro[1-benzopyran-2,2'-bicyclo[3.1.0]hexane]-6,8-dicarbaldehyde > 0 > NP0289570 > 5,7-dihydroxy-5'-isopropyl-4-(2-methylpropyl)-3,4-dihydrospiro[1-benzopyran-2,2'-bicyclo[3.1.0]hexane]-6,8-dicarbaldehyde $$$$