Mrv1533004201504332D 26 29 0 0 0 0 999 V2000 0.5433 -1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3683 -1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -1.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -1.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -3.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -3.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0163 -3.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2459 -3.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 0.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 -0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 0.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 -1.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3536 -1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 -1.5229 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 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 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 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 6 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 4 15 1 0 0 0 0 15 16 1 0 0 0 0 2 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 8 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 19 26 1 0 0 0 0 M END > NP0291688 > NP-MRD > CC1OC2=CC3=C(C(=O)C=C(O3)C3=CC=C(O)C(O)=C3)C(O)=C2C1(C)C > InChI=1S/C20H18O6/c1-9-20(2,3)18-16(25-9)8-15-17(19(18)24)13(23)7-14(26-15)10-4-5-11(21)12(22)6-10/h4-9,21-22,24H,1-3H3 > TZSQNOYZVLLQQY-UHFFFAOYSA-N > C20H18O6 > 354.358 > 354.1103383 > 6 > 44 > 37.34275556961319 > 1 > 3 > 0 > 1 > 7-(3,4-dihydroxyphenyl)-4-hydroxy-2,3,3-trimethyl-2H,3H,5H-furo[3,2-g]chromen-5-one > 4.27 > 3.7484550753333337 > -4.24 > 0 > 4 > 0 > 8.765335030504191 > 7.824633427086675 > -4.773896838653607 > 96.22000000000001 > 95.9752 > 1 > 1 > 2.02e-02 g/l > ugonin T > 0 > NP0291688 > ugonin t $$$$