Mrv1652306242117503D 29 30 0 0 0 0 999 V2000 3.1551 -0.0651 -0.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6265 -0.2594 -0.6154 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0129 1.1048 -0.5425 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0548 1.2562 0.5108 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2956 2.4235 1.2427 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4244 1.4261 -0.0875 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3977 1.3111 -1.4965 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4862 0.6329 0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4716 -0.6839 0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3633 -1.3703 -0.2199 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4269 -2.7789 -0.3647 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6922 -2.2575 0.6645 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7853 -2.2431 0.6715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3428 -3.3553 0.8524 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4494 -1.0701 0.4901 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 0.6395 -1.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4575 0.4238 0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 -1.0219 -0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3354 -0.6938 -1.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 1.3854 -1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.8925 -0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 0.4476 1.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 2.3006 2.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 2.5192 0.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3153 1.5606 -1.7843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3233 1.1396 1.0728 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2636 -1.2975 0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9769 -0.9108 -1.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.4557 1.6676 H 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 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 2 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 2 1 0 0 0 0 12 10 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 6 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 1 0 0 0 5 23 1 0 0 0 0 6 24 1 6 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 6 0 0 0 12 29 1 1 0 0 0 M END > NP0003771 > NP-MRD > [H]O[C@@]1([H])\C([H])=C([H])/[C@]2([H])O[C@@]2([H])C(=O)O[C@]([H])(C([H])([H])[H])C([H])([H])[C@@]1([H])O[H] > InChI=1S/C10H14O5/c1-5-4-7(12)6(11)2-3-8-9(15-8)10(13)14-5/h2-3,5-9,11-12H,4H2,1H3/b3-2-/t5-,6+,7-,8+,9-/m1/s1 > GSXXKILAEILYRX-DMKFJCLASA-N > C10H14O5 > 214.217 > 214.084123551 > 4 > 29 > 20.486159891084203 > 1 > 2 > 0 > 0 > (1R,4R,6R,7S,8Z,10S)-6,7-dihydroxy-4-methyl-3,11-dioxabicyclo[8.1.0]undec-8-en-2-one > -0.82 > -0.5798191766666668 > -0.06 > 0 > 2 > 0 > 15.101578251563154 > 13.628019360130395 > -3.2069437904749263 > 79.29 > 50.87150000000001 > 0 > 1 > 1.87e+02 g/l > (1R,4R,6R,7S,8Z,10S)-6,7-dihydroxy-4-methyl-3,11-dioxabicyclo[8.1.0]undec-8-en-2-one > 0 > NP0003771 > Multiplolide A $$$$