Mrv1652309082219262D 34 39 0 0 1 0 999 V2000 -4.6747 -0.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -0.0976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6143 0.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 -0.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2007 0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3134 -0.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 1.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0732 1.1478 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8301 1.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 1.1433 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6156 1.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9805 2.4932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 2.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 2.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 3.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8562 1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6695 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 0.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6163 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3296 0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 0.2607 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1436 -0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2157 0.3962 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8398 0.0759 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2700 -0.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -0.6532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7271 -1.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3738 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1408 -1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7875 -1.7300 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 1 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 19 24 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 25 26 1 1 0 0 0 27 26 1 6 0 0 0 9 27 1 0 0 0 0 27 28 1 0 0 0 0 11 28 1 0 0 0 0 28 29 1 6 0 0 0 29 30 1 0 0 0 0 25 30 1 0 0 0 0 5 31 2 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 > NP0271220 > NP-MRD > CON1C(=O)[C@@]2(C[C@@H]3N=C([C@@H]4C[C@H]2OC[C@H]34)C(\C)=C\C2=CC=C(O)C(OC)=C2)C2=CC=CC=C12 > InChI=1S/C27H28N2O5/c1-15(10-16-8-9-22(30)23(11-16)32-2)25-17-12-24-27(13-20(28-25)18(17)14-34-24)19-6-4-5-7-21(19)29(33-3)26(27)31/h4-11,17-18,20,24,30H,12-14H2,1-3H3/b15-10+/t17-,18+,20+,24-,27+/m1/s1 > IVPPDWPCTJHDMG-XPDOKTHMSA-N > C27H28N2O5 > 460.53 > 460.19982201 > 6 > 62 > 48.82702933235175 > 1 > 1 > 0 > 1 > (1'R,3S,4'S,7'R,8'S)-6'-[(1E)-1-(4-hydroxy-3-methoxyphenyl)prop-1-en-2-yl]-1-methoxy-1,2-dihydro-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0^{4,8}]undecan]-5'-en-2-one > 3.6158239979999998 > 0 > 6 > 0 > 9.92543840462807 > 5.7293204418849815 > 80.59 > 127.40560000000002 > 4 > 1 > (1'R,3S,4'S,7'R,8'S)-6'-[(1E)-1-(4-hydroxy-3-methoxyphenyl)prop-1-en-2-yl]-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0^{4,8}]undecan]-5'-en-2-one > 0 > NP0271220 > (1'r,3s,4's,7'r,8's)-6'-[(1e)-1-(4-hydroxy-3-methoxyphenyl)prop-1-en-2-yl]-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one $$$$