Mrv1652309122217442D 33 35 0 0 0 0 999 V2000 -4.4014 -6.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -5.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -5.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7605 -6.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -4.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -5.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1262 -4.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -4.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -3.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 -2.9825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0862 -4.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 -5.4975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 -5.1170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2288 -5.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2786 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1923 -3.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0322 -4.8344 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 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 4 0 0 0 14 12 1 4 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 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 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 21 26 1 0 0 0 0 16 26 1 0 0 0 0 11 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 8 29 1 0 0 0 0 29 30 1 0 0 0 0 5 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M END > NP0330412 > NP-MRD > CCC(C)C(O)(CC1N(C)C(=O)C(=C(O)C=CC2C(C)C=CC3CCCCC23)C1=O)C(O)=O > InChI=1S/C26H37NO6/c1-5-16(3)26(33,25(31)32)14-20-23(29)22(24(30)27(20)4)21(28)13-12-18-15(2)10-11-17-8-6-7-9-19(17)18/h10-13,15-20,28,33H,5-9,14H2,1-4H3,(H,31,32) > VLOSGEBNEZBLPE-UHFFFAOYSA-N > C26H37NO6 > 459.583 > 459.262087915 > 6 > 70 > 51.39954871808435 > 1 > 3 > 0 > 1 > 2-hydroxy-2-({4-[1-hydroxy-3-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)prop-2-en-1-ylidene]-1-methyl-3,5-dioxopyrrolidin-2-yl}methyl)-3-methylpentanoic acid > 3.5972565093333335 > 1 > 3 > -2 > 5.757307142558626 > 3.719802073111017 > -1.0187221046991302 > 115.14 > 128.2131 > 7 > 1 > 2-hydroxy-2-({4-[1-hydroxy-3-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)prop-2-en-1-ylidene]-1-methyl-3,5-dioxopyrrolidin-2-yl}methyl)-3-methylpentanoic acid > 0 > NP0330412 > 2-hydroxy-2-({4-[1-hydroxy-3-(2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)prop-2-en-1-ylidene]-1-methyl-3,5-dioxopyrrolidin-2-yl}methyl)-3-methylpentanoic acid $$$$