Mrv0541 02241203482D 29 32 0 0 1 0 999 V2000 16.6729 -10.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6109 -11.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5959 -9.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2528 -10.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -11.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5069 -10.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3139 -10.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9549 -9.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 -13.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3779 -11.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -12.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6794 -13.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6794 -11.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -12.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 -10.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2505 -11.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8659 -10.9971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1479 -10.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 -12.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -10.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1083 -11.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6794 -11.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -13.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -13.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2505 -14.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1083 -11.1535 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9650 -12.3910 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2505 -13.6285 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8216 -13.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 26 4 1 1 0 0 0 27 5 1 1 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 23 1 0 0 0 0 13 22 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 26 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 2 0 0 0 0 24 28 1 0 0 0 0 28 25 1 6 0 0 0 M END > FDB030544 > foodb > CC(C)CCCC(C)C1CCC2C3=C(CC[C@]12C)[C@@]1(C)CCC(=O)[C@@H](C)C1CC3 > InChI=1S/C28H46O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h18-20,22-24H,7-17H2,1-6H3/t19?,20-,22?,23?,24?,27+,28-/m0/s1 > SDZUXFFGOQZLPK-RJBGAFQBSA-N > C28H46O > 398.6642 > 398.354866094 > 1 > 51.3825266453277 > 1 > 0 > 0 > 0 > (2S,6S,15R)-2,6,15-trimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-5-one > 7.22 > 7.8197182860000005 > -6.33 > 0 > 4 > 0 > 19.826726067146463 > -7.412274411747466 > 17.07 > 123.89629999999995 > 5 > 0 > 1.87e-04 g/l > (2S,6S,15R)-2,6,15-trimethyl-14-(6-methylheptan-2-yl)tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-5-one > 1 > FDB030544 > 4α-methyl-5α-cholesta-8-en-3-one $$$$