Mrv1533004171521482D 35 39 0 0 0 0 999 V2000 -5.6107 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8177 -2.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6181 -1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2242 -2.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4238 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4312 -2.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 -3.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 -1.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7637 -2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9432 -2.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -2.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6077 -1.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0202 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 -0.0769 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 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 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 1.4289 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 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 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 O 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 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 O 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 1.4289 -0.8250 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 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8007 -1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5376 -2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 -2.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 -2.9599 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 18 20 1 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 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 20 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 16 29 1 0 0 0 0 29 30 2 0 0 0 0 15 31 1 0 0 0 0 12 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END > NP0329855 > NP-MRD > CC(C)C(C)C1(C)CC1C(C)C1CCC(C2CC3OC33CC(O)CC(O)C3(C)C2=O)C1(C)CCO > InChI=1S/C30H50O5/c1-16(2)18(4)28(6)15-23(28)17(3)21-8-9-22(27(21,5)10-11-31)20-13-25-30(35-25)14-19(32)12-24(33)29(30,7)26(20)34/h16-25,31-33H,8-15H2,1-7H3 > ZCYFHPJRCWQWOU-UHFFFAOYSA-N > C30H50O5 > 490.725 > 490.36582471 > 5 > 85 > 57.29537336174807 > 1 > 3 > 0 > 0 > 2,4-dihydroxy--[2-(2-hydroxyethyl)-2-methyl-3-{1-[2-methyl-2-(3-methylbutan-2-yl)cyclopropyl]ethyl}cyclopentyl]-1b-methyl-octahydro-H-naphtho[1,8a-b]oxiren--one > 3.60 > 4.0956601500000005 > -5.01 > 1 > 5 > 0 > 15.253648659951331 > 14.288526122455426 > -1.7215347103783425 > 90.29 > 136.79439999999997 > 7 > 1 > 4.74e-03 g/l > 2,4-dihydroxy--[2-(2-hydroxyethyl)-2-methyl-3-{1-[2-methyl-2-(3-methylbutan-2-yl)cyclopropyl]ethyl}cyclopentyl]-1b-methyl-hexahydro-H-naphtho[1,8a-b]oxiren--one > 0 > NP0329855 > 5,7-dihydroxy-3-[2-(2-hydroxyethyl)-2-methyl-3-{1-[2-methyl-2-(3-methylbutan-2-yl)cyclopropyl]ethyl}cyclopentyl]-4a-methyl-hexahydro-1ah-naphtho[1,8a-b]oxiren-4-one $$$$