Mrv1652309122214012D 46 52 0 0 1 0 999 V2000 4.8452 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0689 2.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9226 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5527 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4064 0.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6301 -0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 1.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 1.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6626 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 -0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1871 0.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1613 1.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 0.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9111 -0.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 -1.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5122 -1.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.4203 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0966 -2.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4955 -0.8493 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7748 -1.6256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 -1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3183 -0.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1189 -0.1584 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4766 -0.7293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0777 0.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5178 1.2137 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3212 2.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6677 3.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0721 3.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7201 3.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9167 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.9834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0365 -0.3994 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8902 -1.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 -0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.6918 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7353 0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8815 1.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6578 2.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1416 0.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3653 0.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3289 1.2244 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 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 6 0 0 0 19 20 1 0 0 0 0 18 21 1 0 0 0 0 11 21 1 0 0 0 0 21 22 1 1 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 6 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 6 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 1 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 29 34 1 0 0 0 0 28 35 1 0 0 0 0 14 35 1 0 0 0 0 5 36 1 0 0 0 0 36 37 1 1 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 6 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 40 45 1 0 0 0 0 39 46 1 0 0 0 0 4 46 1 0 0 0 0 M END > NP0328497 > NP-MRD > CO[C@@H]1C(=O)C2=C(O[C@@H](C[C@H]2O)C2=CC=CC=C2)C2(OC)C3=C(OC)C(OC)=C4O[C@@H](C[C@@H](O)C4=C3O[C@]12OC)C1=CC=CC=C1 > InChI=1S/C35H36O11/c1-39-30-26-28(25-21(37)17-22(18-12-8-6-9-13-18)44-29(25)31(30)40-2)46-35(43-5)33(41-3)27(38)24-20(36)16-23(19-14-10-7-11-15-19)45-32(24)34(26,35)42-4/h6-15,20-23,33,36-37H,16-17H2,1-5H3/t20-,21-,22+,23+,33-,34?,35-/m1/s1 > YBOJMAVDKNXHBU-VCIFNNEISA-N > C35H36O11 > 632.662 > 632.225761979 > 11 > 82 > 66.11315290626989 > 0 > 2 > 0 > 0 > (5S,7R,10R,11R,15R,17S)-7,15-dihydroxy-2,10,11,20,21-pentamethoxy-5,17-diphenyl-4,12,18-trioxapentacyclo[11.8.0.0^{2,11}.0^{3,8}.0^{14,19}]henicosa-1(21),3(8),13,19-tetraen-9-one > 3.151175547666666 > 1 > 7 > 0 > 14.047469171514535 > 13.508355697293187 > -3.1526038616946463 > 131.37000000000003 > 164.50649999999996 > 7 > 0 > (5S,7R,10R,11R,15R,17S)-7,15-dihydroxy-2,10,11,20,21-pentamethoxy-5,17-diphenyl-4,12,18-trioxapentacyclo[11.8.0.0^{2,11}.0^{3,8}.0^{14,19}]henicosa-1(21),3(8),13,19-tetraen-9-one > 0 > NP0328497 > (5s,7r,10r,11r,15r,17s)-7,15-dihydroxy-2,10,11,20,21-pentamethoxy-5,17-diphenyl-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0³,⁸.0¹⁴,¹⁹]henicosa-1(21),3(8),13,19-tetraen-9-one $$$$