Mrv0541 05061307382D 30 33 0 0 0 0 999 V2000 -0.8858 0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2767 3.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3705 2.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0307 1.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3921 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 1.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 -0.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -0.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3367 0.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0195 -0.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7345 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3587 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 1.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5876 2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 1.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0812 2.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4511 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 0.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0148 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3905 0.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2632 0.1221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 0 0 0 0 9 8 2 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 16 14 1 0 0 0 0 17 15 1 0 0 0 0 19 2 2 0 0 0 0 19 3 1 0 0 0 0 20 4 1 0 0 0 0 20 8 1 0 0 0 0 21 7 1 0 0 0 0 21 9 1 0 0 0 0 21 19 1 0 0 0 0 22 10 1 0 0 0 0 22 18 1 0 0 0 0 23 14 1 0 0 0 0 23 18 1 0 0 0 0 24 11 2 0 0 0 0 25 12 1 0 0 0 0 25 20 1 0 0 0 0 26 13 1 0 0 0 0 26 24 1 0 0 0 0 27 15 1 0 0 0 0 27 24 1 0 0 0 0 28 5 1 0 0 0 0 28 16 1 0 0 0 0 28 22 1 0 0 0 0 28 27 1 0 0 0 0 29 6 1 0 0 0 0 29 17 1 0 0 0 0 29 25 1 0 0 0 0 29 26 1 0 0 0 0 30 23 1 0 0 0 0 M END > CHEM028282 > chemdb > CCC(\C=C\C(C)C1CCC2C3=CCC4CC(O)CCC4(C)C3CCC12C)C(C)=C > InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-9,11,20-23,25-27,30H,2,7,10,12-18H2,1,3-6H3/b9-8+ > IMWBKGMKWXIXEQ-CMDGGOBGSA-N > C29H46O > 410.6749 > 410.354866094 > 1 > 51.99148622312184 > 1 > 1 > 0 > 0 > 14-[(3E)-5-ethyl-6-methylhepta-3,6-dien-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol > 7.58 > 7.134909324333332 > -6.43 > 0 > 4 > 0 > 18.361777845540015 > -1.3283583703607977 > 20.23 > 130.66019999999997 > 5 > 0 > 1.52e-04 g/l > 14-[(3E)-5-ethyl-6-methylhepta-3,6-dien-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol > 1 > (3b,5a,22E,24S)-Stigmasta-7,22,25-trien-3-ol > 34991-42-9 $$$$