Mrv1652309072220572D 44 50 0 0 1 0 999 V2000 9.3166 4.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 3.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6112 4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0342 2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 2.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 1.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5751 1.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0939 1.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3049 2.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2806 2.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9826 3.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7089 2.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7333 2.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4596 1.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2678 2.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2862 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4839 0.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7820 0.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0556 0.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 1.6320 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4646 0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5329 2.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1188 3.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 4.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 4.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 5.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 5.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 3.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 4.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9909 2.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3241 1.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5129 0.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7715 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1256 0.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4835 -0.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5945 -0.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3582 0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.7541 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4594 2.5683 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 14 16 1 0 0 0 0 14 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 9 20 1 0 0 0 0 13 20 1 0 0 0 0 20 21 1 1 0 0 0 10 22 1 0 0 0 0 4 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 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 24 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 8 33 1 0 0 0 0 23 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 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 32 43 1 0 0 0 0 36 43 1 0 0 0 0 43 44 1 1 0 0 0 M END > NP0254707 > NP-MRD > CC(C)C1(O)C2C3C4=C(C(C(=O)C3(O)C(C)C)C22CCC3C(C)(C)CCC[C@]3(C)C2=CC1=O)[C@@]1(C)CCCC(C)(C)C1CC4 > InChI=1S/C40H60O4/c1-22(2)39(43)28(41)21-27-36(9)18-11-16-35(7,8)26(36)15-20-38(27)31-29-24(30(32(38)39)40(44,23(3)4)33(31)42)13-14-25-34(5,6)17-12-19-37(25,29)10/h21-23,25-26,30-32,43-44H,11-20H2,1-10H3/t25?,26?,30?,31?,32?,36-,37-,38?,39?,40?/m0/s1 > XIBQGXZPEAWMMS-SVZSKVOKSA-N > C40H60O4 > 604.916 > 604.449160412 > 4 > 104 > 70.67389026541171 > 0 > 2 > 0 > 0 > (10S,25S)-14,28-dihydroxy-6,6,10,21,21,25-hexamethyl-14,28-bis(propan-2-yl)heptacyclo[14.10.2.0^{2,11}.0^{2,15}.0^{5,10}.0^{17,26}.0^{20,25}]octacosa-11,17(26)-diene-13,27-dione > 8.018985 > 0 > 7 > 0 > 12.904383013193389 > 12.207778140810776 > -3.832481127616263 > 74.6 > 177.27710000000002 > 2 > 0 > (10S,25S)-14,28-dihydroxy-14,28-diisopropyl-6,6,10,21,21,25-hexamethylheptacyclo[14.10.2.0^{2,11}.0^{2,15}.0^{5,10}.0^{17,26}.0^{20,25}]octacosa-11,17(26)-diene-13,27-dione > 0 > NP0254707 > (10s,25s)-14,28-dihydroxy-14,28-diisopropyl-6,6,10,21,21,25-hexamethylheptacyclo[14.10.2.0²,¹¹.0²,¹⁵.0⁵,¹⁰.0¹⁷,²⁶.0²⁰,²⁵]octacosa-11,17(26)-diene-13,27-dione $$$$