Mrv0541 02241210042D 47 52 0 0 0 0 999 V2000 0.0811 1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3474 1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0623 0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5317 0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3474 2.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3474 2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0623 2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4909 0.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5917 0.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3098 -0.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4909 2.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 5.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 4.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 3.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 3.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 1.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2278 5.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 3.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 3.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 3.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 3.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6325 2.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0811 2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6984 4.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 2.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 2.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 3.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6531 -1.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 -1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5573 -2.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8061 -3.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9936 -3.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7118 -4.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3369 -4.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0536 -4.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -4.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9593 -5.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4936 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 43 2 0 0 0 0 41 42 2 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 M END > CHEM033835 > chemdb > CC1CCC2(CCC3(C)C(=CCC4C5(C)CC(O)C(O)C(C)(COC(=O)\C=C\C6=CC=C(O)C=C6)C5CCC34C)C2C1(C)O)C(O)=O > InChI=1S/C39H54O8/c1-23-15-18-39(33(44)45)20-19-36(4)26(31(39)38(23,6)46)12-13-29-34(2)21-27(41)32(43)35(3,28(34)16-17-37(29,36)5)22-47-30(42)14-9-24-7-10-25(40)11-8-24/h7-12,14,23,27-29,31-32,40-41,43,46H,13,15-22H2,1-6H3,(H,44,45)/b14-9+ > SWEBUECVVVXRRV-NTEUORMPSA-N > C39H54O8 > 650.8413 > 650.381868704 > 7 > 72.44647300598325 > 0 > 5 > 0 > 0 > 1,10,11-trihydroxy-9-({[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)-1,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid > 5.18 > 5.7192025473333326 > -5.66 > 1 > 6 > -1 > 9.398631943532953 > 4.643409746191485 > -3.0362746208615112 > 144.52 > 179.98790000000002 > 6 > 0 > 1.44e-03 g/l > 1,10,11-trihydroxy-9-({[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}methyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylic acid > 0 > 23-trans-p-Coumaroyloxytormentic acid > 144604-14-8 > 23-cis-p-Coumaroyloxytormentic acid $$$$