Mrv0541 02241221352D 30 34 0 0 1 0 999 V2000 1.9233 -6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9233 -5.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -6.0604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -5.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -2.7604 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6378 -2.3479 0.0000 C 0 0 1 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 1.8532 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3683 -1.9354 0.0000 O 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 1.5983 -3.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -1.1104 0.0000 C 0 0 2 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 C 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 4.0668 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 -2.6029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7652 -1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 -1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -0.2854 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 3 4 2 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 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 5 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 14 18 1 6 0 0 0 18 19 2 0 0 0 0 15 20 1 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 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 13 26 1 1 0 0 0 21 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 23 29 1 0 0 0 0 20 30 1 1 0 0 0 M END > FDB005955 > foodb > COC1=CC(=CC(OC)=C1OC)[C@H]1[C@H]2C(COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12 > InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13?,18-,19-,20+/m1/s1 > YJGVMLPVUAXIQN-BCVBHCCTSA-N > C22H22O8 > 414.4053 > 414.13146768 > 7 > 41.66443263959232 > 1 > 1 > 0 > 1 > (10R,11S,16R)-16-hydroxy-10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one > 2.37 > 1.6227982693333332 > -3.56 > 0 > 5 > 0 > 14.015751296514601 > -3.229310382904514 > 92.68 > 103.90499999999999 > 4 > 1 > 1.14e-01 g/l > epipodophyllotoxins > 0 > FDB005955 > Lignans $$$$