Mrv1652309102207032D 34 38 0 0 1 0 999 V2000 8.7583 -1.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9411 -1.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 -1.2185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6175 -1.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1111 -0.6800 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2939 -0.7929 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9830 -1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -0.1416 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0168 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6826 0.6076 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4850 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 -0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 -0.1684 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3228 -0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 0.2673 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8069 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 0.5577 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9098 0.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2793 1.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 1.0432 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7781 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7456 -0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 -0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 6 0 0 0 6 7 1 1 0 0 0 8 6 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 1 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 8 17 1 0 0 0 0 11 17 1 0 0 0 0 17 18 1 6 0 0 0 14 19 1 0 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 6 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 19 28 1 0 0 0 0 28 29 1 6 0 0 0 29 30 1 0 0 0 0 13 30 1 0 0 0 0 5 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 3 33 1 0 0 0 0 33 34 1 0 0 0 0 M END > NP0295841 > NP-MRD > CO[C@H]1O[C@@H](CC=C1C)[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@@H]1CC3 > InChI=1S/C31H50O3/c1-19-9-11-24(34-27(19)33-8)20(2)21-13-17-31(7)23-10-12-25-28(3,4)26(32)15-16-29(25,5)22(23)14-18-30(21,31)6/h9,20-21,24-27,32H,10-18H2,1-8H3/t20-,21+,24-,25-,26-,27-,29+,30+,31-/m0/s1 > DUCQVEBTYJTSOK-MZMAVSFHSA-N > C31H50O3 > 470.738 > 470.37599547 > 3 > 84 > 57.56054098858946 > 1 > 1 > 0 > 0 > (2S,5S,7R,11R,14R,15R)-14-[(1S)-1-[(2S,6S)-6-methoxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]ethyl]-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-5-ol > 6.557742701666667 > 0 > 5 > 0 > 19.553786825962863 > -0.8067220310013531 > 38.69 > 140.1829 > 3 > 0 > (2S,5S,7R,11R,14R,15R)-14-[(1S)-1-[(2S,6S)-6-methoxy-5-methyl-3,6-dihydro-2H-pyran-2-yl]ethyl]-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-1(10)-en-5-ol > 1 > NP0295841 > (1r,3ar,5ar,7s,9as,11ar)-1-[(1s)-1-[(2s,6s)-6-methoxy-5-methyl-3,6-dihydro-2h-pyran-2-yl]ethyl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-7-ol $$$$