Mrv1533004231514372D 30 34 0 0 0 0 999 V2000 -4.4550 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4105 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9355 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4105 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0145 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6465 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.7770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -3.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 -3.4914 0.0000 O 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 2 4 1 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 2 12 1 0 0 0 0 8 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 17 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 13 29 1 0 0 0 0 29 30 2 0 0 0 0 M END > NP0056948 > NP-MRD > CC1(C)OC2=CC=C(C=C2C=C1)C1=COC2=C3C=CC(C)(C)OC3=CC(O)=C2C1=O > InChI=1S/C25H22O5/c1-24(2)9-7-15-11-14(5-6-19(15)29-24)17-13-28-23-16-8-10-25(3,4)30-20(16)12-18(26)21(23)22(17)27/h5-13,26H,1-4H3 > ACNNVOPYPNMOSB-UHFFFAOYSA-N > C25H22O5 > 402.446 > 402.146723808 > 5 > 52 > 44.58825862470587 > 1 > 1 > 0 > 1 > 3-(2,2-dimethyl-2H-chromen-6-yl)-5-hydroxy-8,8-dimethyl-4H,8H-pyrano[2,3-h]chromen-4-one > 5.22 > 5.485249837000001 > -5.50 > 0 > 5 > 0 > 7.55828448903498 > -4.549943505687276 > 64.99000000000001 > 116.5079 > 1 > 0 > 1.27e-03 g/l > ulexone B > 0 > NP0056948 > Ulexone B $$$$