10095293 CDK 0602212313 33 36 0 0 0 0 0 0 0 0999 V2000 5.9678 0.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 -0.7231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8245 1.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 3.0550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4411 3.0662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7848 -2.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2972 -3.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2666 -0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 1.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5258 -1.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 0.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2401 2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 -1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4281 1.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 2.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5189 -2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 3.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3595 0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 -2.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1472 1.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 0.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3499 -0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 1.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 -3.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 18 1 0 0 0 0 5 21 1 0 0 0 0 6 25 1 0 0 0 0 6 33 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 15 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 16 2 0 0 0 0 15 22 2 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 24 2 0 0 0 0 18 23 1 0 0 0 0 19 25 1 0 0 0 0 20 27 1 0 0 0 0 21 23 2 0 0 0 0 22 26 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 27 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END > CHEBI:176142 > Dihydroisocycloartomunin > 2 > 3,8,10-trihydroxy-2-methoxy-11-(3-methylbut-2-enyl)-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one > C26H26O7 > 450.487 > 450.16785 > 0 > O1C2=C(C(OC=3C2=CC(OC)=C(O)C3)C=C(C)C)C(=O)C=4C1=C(CC=C(C)C)C(O)=CC4O > InChI=1S/C26H26O7/c1-12(2)6-7-14-16(27)10-18(29)22-24(30)23-21(8-13(3)4)32-19-11-17(28)20(31-5)9-15(19)26(23)33-25(14)22/h6,8-11,21,27-29H,7H2,1-5H3 > JFHXTPDDKBBGNW-UHFFFAOYSA-N > LMPK12110938 $$$$