Mrv1533004241507282D 28 32 0 0 0 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 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 -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 4.0668 -6.4729 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 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 1.3683 -1.9354 0.0000 O 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 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 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 6.2803 -1.2680 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 -2.6029 0.0000 O 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 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 1 0 0 0 0 8 9 1 0 0 0 0 7 10 2 0 0 0 0 3 10 1 0 0 0 0 10 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 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 22 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 13 28 1 0 0 0 0 20 28 1 0 0 0 0 M END > NP0276525 > NP-MRD > COC1=CC(=CC(OC)=C1OC)C1C2COCC2CC2=CC3=C(OCO3)C=C12 > InChI=1S/C22H24O6/c1-23-19-6-13(7-20(24-2)22(19)25-3)21-15-8-18-17(27-11-28-18)5-12(15)4-14-9-26-10-16(14)21/h5-8,14,16,21H,4,9-11H2,1-3H3 > CKUGPDQJERTFDI-UHFFFAOYSA-N > C22H24O6 > 384.428 > 384.157288493 > 6 > 52 > 40.809569734951154 > 1 > 0 > 0 > 1 > 10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-triene > 3.28 > 3.014834753333333 > -4.63 > 0 > 5 > 0 > -3.8895545652920913 > 55.38000000000001 > 102.63080000000001 > 4 > 1 > 9.08e-03 g/l > 10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-triene > 0 > NP0276525 > 10-(3,4,5-trimethoxyphenyl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-triene $$$$