Marvin 01151308492D 36 38 0 0 0 0 999 V2000 8.6361 0.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6349 -0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 -0.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 0.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0633 0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0621 -0.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -0.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5017 -0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5029 0.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7814 0.6673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 -1.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7767 -1.8238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2183 0.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9304 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6454 0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6478 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9293 1.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2173 1.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3494 -1.8194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9215 0.6582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3455 1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6298 1.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 2.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9116 3.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3405 3.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9201 -0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2047 -2.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9285 2.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3628 1.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0768 1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7917 1.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5057 1.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7926 2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 10 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 6 7 1 0 0 0 0 3 19 1 0 0 0 0 7 8 1 0 0 0 0 1 20 1 0 0 0 0 8 9 2 0 0 0 0 4 21 1 0 0 0 0 9 10 1 0 0 0 0 21 22 1 0 0 0 0 5 6 1 0 0 0 0 22 23 2 0 0 0 0 8 11 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 7 12 2 0 0 0 0 2 26 1 0 0 0 0 2 3 1 0 0 0 0 26 27 1 0 0 0 0 9 13 1 0 0 0 0 27 28 2 0 0 0 0 3 6 2 0 0 0 0 28 29 1 0 0 0 0 13 14 2 0 0 0 0 28 30 1 0 0 0 0 1 2 2 0 0 0 0 17 31 1 0 0 0 0 14 15 1 0 0 0 0 16 32 1 0 0 0 0 5 4 2 0 0 0 0 32 33 1 0 0 0 0 15 16 2 0 0 0 0 33 34 2 0 0 0 0 4 1 1 0 0 0 0 34 35 1 0 0 0 0 16 17 1 0 0 0 0 34 36 1 0 0 0 0 M END > CHEBI:65803 > dorsilurin F > A 7-hydroxyflavonol substituted by additional hydroxy groups at positions 5 and 3' and prenyl groups at positions 6, 8 and 4'. Isolated from the roots of Dorstenia psilurus, it exhibits α-glucosidase inhibitory activity. > 3 > 6,8,4'-triprenyl-5,7,3'-trihydroxyflavonol > 3,5,7-trihydroxy-2-[3-hydroxy-4-(3-methylbut-2-en-1-yl)phenyl]-6,8-bis(3-methylbut-2-en-1-yl)-4H-chromen-4-one > C30H34O6 > 490.58740 > 490.23554 > 0 > CC(C)=CCc1ccc(cc1O)-c1oc2c(CC=C(C)C)c(O)c(CC=C(C)C)c(O)c2c(=O)c1O > InChI=1S/C30H34O6/c1-16(2)7-10-19-11-12-20(15-23(19)31)29-28(35)27(34)24-26(33)21(13-8-17(3)4)25(32)22(30(24)36-29)14-9-18(5)6/h7-9,11-12,15,31-33,35H,10,13-14H2,1-6H3 > BHIMYJSCHPQEQT-UHFFFAOYSA-N > 19384763 > 19061390 $$$$