Mrv1533004161503522D 58 64 0 0 0 0 999 V2000 -5.1355 4.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6037 4.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7916 4.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2598 3.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4477 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9158 3.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1961 2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 2.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5401 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2886 1.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7567 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8522 2.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 2.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 -0.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 -0.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4128 0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1613 -0.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7855 -1.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5976 -1.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1295 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -2.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 -2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -1.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 -1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8069 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -1.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -0.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 0.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3675 0.4105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 1.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 -2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6826 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.0585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 -2.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -3.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 -3.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 -2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 -2.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1111 -0.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1674 4.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6992 5.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4189 6.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5113 5.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0431 5.7964 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 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 7 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 11 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 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 21 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 34 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 39 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 32 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 27 50 1 0 0 0 0 41 51 1 0 0 0 0 51 52 2 0 0 0 0 51 53 1 0 0 0 0 5 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 3 57 1 0 0 0 0 57 58 1 0 0 0 0 M END > NP0284782 > NP-MRD > COC1CC(OC2C(C)OC(CC2OC)OC2C(C)OC(CC2OC)OC2CCC3(C)C4CC(OC(C)=O)C5(C)C(CCC5(O)C4CC=C3C2)C(C)=O)OC(C)C1O > InChI=1S/C44H70O14/c1-22(45)29-14-16-44(48)30-12-11-27-17-28(13-15-42(27,6)31(30)18-35(43(29,44)7)55-26(5)46)56-36-20-33(50-9)40(24(3)53-36)58-38-21-34(51-10)41(25(4)54-38)57-37-19-32(49-8)39(47)23(2)52-37/h11,23-25,28-41,47-48H,12-21H2,1-10H3 > BWKUNOGCSGHSMJ-UHFFFAOYSA-N > C44H70O14 > 823.03 > 822.476556934 > 13 > 128 > 91.38388293272438 > 0 > 2 > 0 > 0 > 14-acetyl-11-hydroxy-5-{[5-({5-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-4-methoxy-6-methyloxan-2-yl}oxy)-4-methoxy-6-methyloxan-2-yl]oxy}-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-16-yl acetate > 3.33 > 4.169843424000003 > -5.18 > 1 > 7 > 0 > 14.124426728324078 > 13.158030643825633 > -3.206706648310125 > 166.9 > 208.20509999999996 > 12 > 0 > 5.39e-03 g/l > 14-acetyl-11-hydroxy-5-{[5-({5-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-4-methoxy-6-methyloxan-2-yl}oxy)-4-methoxy-6-methyloxan-2-yl]oxy}-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-16-yl acetate > 0 > NP0284782 > 1-acetyl-3a-hydroxy-7-{[5-({5-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-4-methoxy-6-methyloxan-2-yl}oxy)-4-methoxy-6-methyloxan-2-yl]oxy}-9a,11a-dimethyl-1h,2h,3h,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11-yl acetate $$$$