Mrv1652309062201092D 26 29 0 0 1 0 999 V2000 4.7086 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 0.5797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9858 -0.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5456 -0.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1532 0.8972 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1160 1.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 1.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8663 1.2520 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0272 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2506 0.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0663 0.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3675 -0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -1.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3809 0.6071 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9266 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.9619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 1.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9255 1.1873 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1448 1.9827 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 2 0 0 0 0 7 5 1 1 0 0 0 7 8 1 0 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 0 0 0 0 12 13 1 0 0 0 0 11 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 10 20 1 0 0 0 0 7 20 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 10 23 1 1 0 0 0 23 24 1 0 0 0 0 7 25 1 0 0 0 0 3 25 1 0 0 0 0 25 26 1 6 0 0 0 M END > NP0221540 > NP-MRD > COC1=CC(=O)[C@@]2(CC[C@]34N(C)CC[C@]23CC(=O)C(OC)=C4OC)[C@@H]1O > InChI=1S/C19H25NO6/c1-20-8-7-17-10-11(21)14(25-3)16(26-4)19(17,20)6-5-18(17)13(22)9-12(24-2)15(18)23/h9,15,23H,5-8,10H2,1-4H3/t15-,17+,18+,19-/m1/s1 > BUBCJFLNVLBOBA-XGXHKWSGSA-N > C19H25NO6 > 363.41 > 363.168187529 > 7 > 51 > 36.78254587137708 > 1 > 1 > 0 > 0 > (1R,1'S,5S,6'S)-5-hydroxy-2',3',4-trimethoxy-10'-methyl-10'-azaspiro[cyclopentane-1,7'-tricyclo[4.3.3.0^{1,6}]dodecane]-2',3-diene-2,4'-dione > -0.6809879706666663 > 0 > 4 > 1 > 16.99201193639176 > 13.236552509888401 > 7.111055269463771 > 85.30000000000001 > 96.65819999999998 > 3 > 1 > (1R,1'S,5S,6'S)-5-hydroxy-2',3',4-trimethoxy-10'-methyl-10'-azaspiro[cyclopentane-1,7'-tricyclo[4.3.3.0^{1,6}]dodecane]-2',3-diene-2,4'-dione > 0 > NP0221540 > (1r,1's,5s,6's)-5-hydroxy-2',3',4-trimethoxy-10'-methyl-10'-azaspiro[cyclopentane-1,7'-tricyclo[4.3.3.0¹,⁶]dodecane]-2',3-diene-2,4'-dione $$$$