Mrv0541 02241208282D 37 40 0 0 0 0 999 V2000 -1.8451 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 -0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1302 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 1.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3851 1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3851 -0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2985 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0834 -0.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5688 0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0834 0.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8451 0.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8451 -0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5586 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2737 -0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2737 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9872 -1.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 1.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1448 1.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6976 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5046 1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0559 0.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8631 1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 -1.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5586 -1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0894 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 0.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4157 0.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 1.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7007 -1.3358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4157 -1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7007 -0.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 30 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 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 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 8 11 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 22 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 35 1 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 2 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 27 34 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 M END > CHEM029240 > chemdb > CC(CC\C=C(/C)C(O)=O)C1CC(O)C2(C)C3=CCC4C(C)(C)C(CCC4(C)C3=CCC12C)OC(C)=O > InChI=1S/C32H48O5/c1-19(10-9-11-20(2)28(35)36)24-18-26(34)32(8)23-12-13-25-29(4,5)27(37-21(3)33)15-16-30(25,6)22(23)14-17-31(24,32)7/h11-12,14,19,24-27,34H,9-10,13,15-18H2,1-8H3,(H,35,36)/b20-11+ > NXZJPJLQVAKBTH-RGVLZGJSSA-N > C32H48O5 > 512.7205 > 512.350174646 > 4 > 60.00453422016784 > 0 > 2 > 0 > 0 > (2E)-6-[5-(acetyloxy)-12-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(17),9-dien-14-yl]-2-methylhept-2-enoic acid > 6.93 > 5.7467578066666665 > -5.56 > 1 > 4 > -1 > 4.656695723043756 > -0.4353388258875551 > 83.82999999999998 > 148.04550000000003 > 7 > 0 > 1.40e-03 g/l > (2E)-6-[5-(acetyloxy)-12-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-1(17),9-dien-14-yl]-2-methylhept-2-enoic acid > 0 > Ganoderic acid Mf > 108026-94-4 > Ganodermic acid TO $$$$