Mrv1652304282213532D 33 39 0 0 1 0 999 V2000 3.1131 1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 2.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 1.4170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6257 1.1561 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1376 0.7380 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8077 1.2147 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9887 2.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7566 2.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2644 2.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.1885 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1749 2.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8668 2.2733 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0619 1.2235 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7964 0.9586 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8073 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 -0.3390 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1418 -1.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8778 -1.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9231 -2.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 -1.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 0.0285 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2563 0.8676 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5444 1.6337 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3602 1.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6739 -0.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 -1.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0715 -1.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6071 0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 -0.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9233 -0.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9717 -1.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 -0.0019 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 4 3 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 6 0 0 0 11 12 1 0 0 0 0 12 2 1 6 0 0 0 13 12 1 6 0 0 0 13 14 1 0 0 0 0 1 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 6 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 3 1 6 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 10 23 1 0 0 0 0 23 24 1 6 0 0 0 6 24 1 1 0 0 0 21 25 1 1 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 14 29 1 1 0 0 0 5 30 1 6 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END > NP0067305 > NP-MRD > CC(=O)O[C@H]1C[C@@]2(C)CN3[C@H]4C[C@]56CC(=C)[C@@H]7C[C@H]5[C@@]([C@H]3[C@H]6[C@@H]7OC(C)=O)([C@@H]24)[C@@H]1OC(C)=O > InChI=1S/C26H33NO6/c1-11-7-25-8-16-21-24(5)9-17(31-12(2)28)23(33-14(4)30)26(21)18(25)6-15(11)20(32-13(3)29)19(25)22(26)27(16)10-24/h15-23H,1,6-10H2,2-5H3/t15-,16-,17-,18+,19+,20+,21+,22+,23+,24-,25+,26-/m0/s1 > ONGMZTSYFJPFMP-LTPFZCTGSA-N > C26H33NO6 > 455.551 > 455.230787787 > 4 > 66 > 48.265748425501116 > 1 > 0 > 0 > 1 > (1S,2S,3S,5R,8R,9S,10R,11S,14R,16S,17R,18R)-2,3-bis(acetyloxy)-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0^{1,8}.0^{5,17}.0^{7,16}.0^{9,14}.0^{14,18}]nonadecan-10-yl acetate > 1.61 > 0.7488235619999989 > -3.51 > 1 > 7 > 1 > 9.51592656244075 > 82.13999999999999 > 115.62689999999998 > 6 > 1 > 1.42e-01 g/l > (1S,2S,3S,5R,8R,9S,10R,11S,14R,16S,17R,18R)-2,3-bis(acetyloxy)-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0^{1,8}.0^{5,17}.0^{7,16}.0^{9,14}.0^{14,18}]nonadecan-10-yl acetate > 0 > NP0067305 > Venudelphine $$$$