Mrv1652309092222122D 40 46 0 0 0 0 999 V2000 -2.6814 -1.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3536 -1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2062 -2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 -2.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0588 -3.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7607 -3.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 -3.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 -1.5893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 -2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2227 -1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3701 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2194 -3.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 -4.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 -4.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7111 -3.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 -3.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0224 -2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6946 -1.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5472 -1.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 -2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -1.6840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8585 -0.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 -1.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3337 -2.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1698 -3.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9081 -4.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0885 -4.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 -5.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2227 -4.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5506 -4.2391 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 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 5 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 3 14 1 0 0 0 0 14 15 1 0 0 0 0 8 16 1 0 0 0 0 16 17 2 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 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 21 27 1 0 0 0 0 27 28 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 24 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 23 34 1 0 0 0 0 34 35 1 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 7 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 6 40 1 0 0 0 0 M END > NP0289830 > NP-MRD > CCC1=CC2=C3OCOC4CC5=C(C(O)=C6C(=O)C7=C(OC6=C5OC)C(O)CCC7O)C(C(O)=C2C(=O)N1C)=C34 > InChI=1S/C29H27NO10/c1-4-10-7-11-17(29(36)30(10)2)23(34)20-16-12(8-15-19(20)25(11)39-9-38-15)26(37-3)28-21(22(16)33)24(35)18-13(31)5-6-14(32)27(18)40-28/h7,13-15,31-34H,4-6,8-9H2,1-3H3 > SLGIZIDCEVQLHR-UHFFFAOYSA-N > C29H27NO10 > 549.532 > 549.163496073 > 10 > 67 > 57.19301688759905 > 1 > 4 > 0 > 0 > 24-ethyl-3,7,10,28-tetrahydroxy-14-methoxy-25-methyl-12,18,20-trioxa-25-azaheptacyclo[15.11.1.0^{2,15}.0^{4,13}.0^{6,11}.0^{21,29}.0^{22,27}]nonacosa-1(29),2(15),3,6(11),13,21,23,27-octaene-5,26-dione > 2.7027698230000006 > 0 > 7 > 0 > 8.224072794444744 > 7.2485242596347 > -3.1119681448869168 > 155.21999999999997 > 143.6935 > 2 > 0 > 24-ethyl-3,7,10,28-tetrahydroxy-14-methoxy-25-methyl-12,18,20-trioxa-25-azaheptacyclo[15.11.1.0^{2,15}.0^{4,13}.0^{6,11}.0^{21,29}.0^{22,27}]nonacosa-1(29),2(15),3,6(11),13,21,23,27-octaene-5,26-dione > 0 > NP0289830 > 24-ethyl-3,7,10,28-tetrahydroxy-14-methoxy-25-methyl-12,18,20-trioxa-25-azaheptacyclo[15.11.1.0²,¹⁵.0⁴,¹³.0⁶,¹¹.0²¹,²⁹.0²²,²⁷]nonacosa-1(29),2(15),3,6(11),13,21,23,27-octaene-5,26-dione $$$$