Mrv1533004171516402D 37 42 0 0 0 0 999 V2000 10.5005 -1.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 -1.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1415 -1.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3345 -1.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 -0.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9755 -0.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4235 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 0.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1264 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7054 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9604 1.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2929 1.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 1.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8804 0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.0694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9694 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 -0.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2665 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8185 1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 2.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7674 1.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0223 2.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 -0.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3615 -1.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9136 -1.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0374 0.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4854 0.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8444 0.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 1.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3964 -0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 -0.1276 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 10 11 1 0 0 0 0 11 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 2 0 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 19 24 1 0 0 0 0 24 25 1 0 0 0 0 16 25 1 0 0 0 0 25 26 2 0 0 0 0 14 27 1 0 0 0 0 10 27 1 0 0 0 0 27 28 2 0 0 0 0 11 29 1 0 0 0 0 7 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 5 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 3 36 1 0 0 0 0 36 37 1 0 0 0 0 M END > NP0263333 > NP-MRD > OCC1OC(OC2OC=C3C(CC4N(CC5=C4NC4=CC=CC=C4C5=O)C3=O)C2C=C)C(O)C(O)C1O > InChI=1S/C26H28N2O9/c1-2-11-13-7-17-19-14(20(30)12-5-3-4-6-16(12)27-19)8-28(17)24(34)15(13)10-35-25(11)37-26-23(33)22(32)21(31)18(9-29)36-26/h2-6,10-11,13,17-18,21-23,25-26,29,31-33H,1,7-9H2,(H,27,30) > ODQBQUXGRYBRTP-UHFFFAOYSA-N > C26H28N2O9 > 512.515 > 512.17948049 > 10 > 65 > 52.113540407375226 > 1 > 5 > 0 > 0 > 19-ethenyl-18-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-2(11),4,6,8,15-pentaene-10,14-dione > 0.03 > -0.5512193663333333 > -2.08 > 0 > 6 > 0 > 12.207286995147907 > 9.048436721445839 > 0.09171110344982913 > 158.02 > 129.95540000000003 > 4 > 0 > 4.31e+00 g/l > 19-ethenyl-18-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-2(11),4,6,8,15-pentaene-10,14-dione > 0 > NP0263333 > 19-ethenyl-18-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁰]henicosa-2(11),4,6,8,15-pentaene-10,14-dione $$$$