Mrv1652309082206252D 25 28 0 0 1 0 999 V2000 7.0956 2.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 1.5805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1237 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5189 1.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1517 0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9401 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 -0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3613 -0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 0.4930 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7906 1.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 1.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3912 2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8768 1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 1.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4837 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 0.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 -0.0281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2741 0.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4556 0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6392 -0.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0604 0.8510 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 6 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 17 25 1 0 0 0 0 11 25 1 0 0 0 0 M END > NP0261860 > NP-MRD > COC1=CC=C2CC3N(C)C[C@H](C4=C3C=C(OC)C(OC)=C4)C2=C1O > InChI=1S/C20H23NO4/c1-21-10-14-12-8-17(24-3)18(25-4)9-13(12)15(21)7-11-5-6-16(23-2)20(22)19(11)14/h5-6,8-9,14-15,22H,7,10H2,1-4H3/t14-,15?/m1/s1 > MDUCZUYDWSOSEI-GICMACPYSA-N > C20H23NO4 > 341.407 > 341.162708225 > 5 > 48 > 37.337616435509595 > 1 > 1 > 0 > 1 > (1R)-4,12,13-trimethoxy-17-methyl-17-azatetracyclo[7.6.2.0^{2,7}.0^{10,15}]heptadeca-2,4,6,10(15),11,13-hexaen-3-ol > 2.776384346000001 > 0 > 4 > 1 > 10.247143440375288 > 7.540005627162909 > 51.160000000000004 > 96.8272 > 3 > 1 > (1R)-4,12,13-trimethoxy-17-methyl-17-azatetracyclo[7.6.2.0^{2,7}.0^{10,15}]heptadeca-2,4,6,10(15),11,13-hexaen-3-ol > 0 > NP0261860 > (1r)-4,12,13-trimethoxy-17-methyl-17-azatetracyclo[7.6.2.0²,⁷.0¹⁰,¹⁵]heptadeca-2,4,6,10(15),11,13-hexaen-3-ol $$$$