Mrv1652309122217352D 19 18 0 0 1 0 999 V2000 2.4750 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 -0.7145 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 -0.4125 -0.7145 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2375 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -2.1434 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2375 -2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4125 -3.5724 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1270 -3.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.9849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.2868 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4125 -5.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.2868 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 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 1 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 6 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 6 0 0 0 M END > NP0330340 > NP-MRD > COC(=O)C(\C)=C\[C@H](C)C[C@H](C)C[C@@](C)(O)[C@H](C)O > InChI=1S/C15H28O4/c1-10(8-12(3)14(17)19-6)7-11(2)9-15(5,18)13(4)16/h8,10-11,13,16,18H,7,9H2,1-6H3/b12-8+/t10-,11+,13+,15-/m1/s1 > CKWFXHNQQBEUKJ-ABEYIXKXSA-N > C15H28O4 > 272.385 > 272.198759382 > 3 > 47 > 31.676078292142932 > 1 > 2 > 0 > 1 > methyl (2E,4R,6S,8R,9S)-8,9-dihydroxy-2,4,6,8-tetramethyldec-2-enoate > 2.676811152999999 > 0 > 0 > 0 > 15.277038364582964 > 13.854217640172017 > -3.1202248514046538 > 66.76 > 76.5405 > 8 > 1 > methyl (2E,4R,6S,8R,9S)-8,9-dihydroxy-2,4,6,8-tetramethyldec-2-enoate > 0 > NP0330340 > methyl (2e,4r,6s,8r,9s)-8,9-dihydroxy-2,4,6,8-tetramethyldec-2-enoate $$$$