Mrv1533004241506432D 34 37 0 0 0 0 999 V2000 6.9960 -2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 -2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 -3.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4249 -2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4249 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1394 -2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 -2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5683 -2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5683 -3.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 -2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5885 -1.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3955 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9475 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7545 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0094 -2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8164 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0713 -3.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8783 -3.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5193 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7123 -3.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1603 -4.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4574 -2.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9053 -3.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6504 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0984 -3.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 -3.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 -2.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 -2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3533 -4.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8013 -4.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0562 -5.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 -4.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 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 10 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 10 29 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M END > NP0289578 > NP-MRD > CC(C)C(C)CCC(C)C1CCC2C3CC=C4CC(O)CC(O)C4(C)C3C(CC12C)OC(C)=O > InChI=1S/C30H50O4/c1-17(2)18(3)8-9-19(4)24-12-13-25-23-11-10-21-14-22(32)15-27(33)30(21,7)28(23)26(34-20(5)31)16-29(24,25)6/h10,17-19,22-28,32-33H,8-9,11-16H2,1-7H3 > QIJHEGVGIXUAON-UHFFFAOYSA-N > C30H50O4 > 474.726 > 474.37091009 > 3 > 84 > 57.219799633914285 > 1 > 2 > 0 > 0 > 14-(5,6-dimethylheptan-2-yl)-3,5-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-17-yl acetate > 5.40 > 5.228663667333334 > -5.52 > 1 > 4 > 0 > 15.31788679987893 > 14.445891230542774 > -2.7501852843333037 > 66.75999999999999 > 137.381 > 7 > 0 > 1.43e-03 g/l > 14-(5,6-dimethylheptan-2-yl)-3,5-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-17-yl acetate > 0 > NP0289578 > 1-(5,6-dimethylheptan-2-yl)-7,9-dihydroxy-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-10-yl acetate $$$$