Mrv2104 03062321402D 28 32 0 0 1 0 999 V2000 4.5732 0.2770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1616 0.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9559 0.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 1.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1576 2.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 2.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 2.6753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 2.4521 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5961 2.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1865 1.6527 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9827 0.8532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 1.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 0.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 -0.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7809 -0.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8039 0.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 1.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 2.2233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6755 1.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9806 0.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8019 2.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 2.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7999 3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 3 10 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 0 0 0 0 14 2 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 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 21 25 1 0 0 0 0 16 26 2 0 0 0 0 22 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 12 28 1 0 0 0 0 M END > NP0333461 > NP-MRD > [H][C@@]12COC3=C(C=C(OC)C4=C3OCO4)[C@]1(O)C(=O)C1=CC=C(OC)C=C1O2 > InChI=1S/C19H16O8/c1-22-9-3-4-10-12(5-9)27-14-7-24-15-11(19(14,21)18(10)20)6-13(23-2)16-17(15)26-8-25-16/h3-6,14,21H,7-8H2,1-2H3/t14-,19-/m1/s1 > NHLXYJFMCIBAGA-AUUYWEPGSA-N > C19H16O8 > 372.329 > 372.084517475 > 8 > 43 > 36.407931949331974 > 1 > 1 > 0 > 1 > (1R,13R)-1-hydroxy-4,17-dimethoxy-6,8,11,14-tetraoxapentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{15,20}]henicosa-2(10),3,5(9),15,17,19-hexaen-21-one > 1.435298213333333 > 0 > 5 > 0 > 11.029310985562626 > -4.191926130073215 > 92.68000000000002 > 89.83749999999999 > 2 > 1 > (1R,13R)-1-hydroxy-4,17-dimethoxy-6,8,11,14-tetraoxapentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{15,20}]henicosa-2(10),3,5(9),15,17,19-hexaen-21-one > 0 > NP0333461 > Oblarotenoid D $$$$