Mrv0541 02241210402D 37 40 0 0 0 0 999 V2000 -3.9622 -0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9622 -1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2479 -2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5349 -1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5349 -0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2479 -0.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 -2.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1078 -1.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1078 -0.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 -0.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 -0.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1078 0.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 0.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 -0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3839 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3316 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0995 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8152 0.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6778 1.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9622 2.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6399 -1.4236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 1.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 -1.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3962 -2.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5349 0.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5349 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6778 -2.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6608 -2.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 35 2 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 33 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 M END > CHEM030041 > chemdb > CC(CC(O)\C=C(/C)C(O)=O)C1CC(O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3O > InChI=1S/C30H44O7/c1-15(10-17(31)11-16(2)26(36)37)18-12-23(35)30(7)25-19(32)13-21-27(3,4)22(34)8-9-28(21,5)24(25)20(33)14-29(18,30)6/h11,15,17-19,21,23,31-32,35H,8-10,12-14H2,1-7H3,(H,36,37)/b16-11+ > JTBDTJVGIGEPFI-LFIBNONCSA-N > C30H44O7 > 516.6662 > 516.308703762 > 7 > 57.26258519165751 > 1 > 4 > 0 > 0 > (2E)-6-{9,12-dihydroxy-2,6,6,11,15-pentamethyl-5,17-dioxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl}-4-hydroxy-2-methylhept-2-enoic acid > 3.27 > 3.102176263333334 > -4.51 > 0 > 4 > -1 > 14.172389326674612 > 4.52462234887819 > -2.8802650546723525 > 132.13 > 140.6793 > 5 > 0 > 1.58e-02 g/l > (2E)-6-{9,12-dihydroxy-2,6,6,11,15-pentamethyl-5,17-dioxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-14-yl}-4-hydroxy-2-methylhept-2-enoic acid > 0 > Ganoderic acid delta > 294674-02-5 > Ganoderic acid gamma $$$$