Mrv1652309112213302D 38 43 0 0 1 0 999 V2000 5.0568 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0483 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 -0.3998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4969 -2.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 -3.2131 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5283 -2.7535 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3300 -2.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 -3.3503 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7062 -4.0765 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6120 -3.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5019 -4.5439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8812 -4.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4485 -5.6421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 -5.5317 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3283 -6.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 -5.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5061 -4.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3113 -3.4642 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5196 -3.2321 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7279 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -2.4304 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6190 -1.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 -1.8609 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5272 -1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 -2.0930 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4155 -1.6599 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3039 -0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2216 -0.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4093 0.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 0.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8007 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6131 -0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8235 -1.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0444 -2.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 -3.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 -2.8946 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 6 0 0 0 8 7 1 1 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 6 0 0 0 9 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 1 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 18 1 1 0 0 0 19 20 1 0 0 0 0 20 21 1 6 0 0 0 21 22 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 1 0 0 0 22 24 1 0 0 0 0 24 25 1 1 0 0 0 24 26 1 0 0 0 0 26 27 1 6 0 0 0 27 28 1 6 0 0 0 28 29 1 0 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 27 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 38 36 1 1 0 0 0 5 38 1 0 0 0 0 26 38 1 0 0 0 0 19 38 1 0 0 0 0 M END > NP0313763 > NP-MRD > C[C@H]1[C@@H]2[C@H](CC3=CC=CC=C3)N=C(O)[C@@]22[C@@H](\C=C\C[C@H](C)C(=O)[C@](C)(O)[C@@H]3O[C@H]3[C@H]2OC(C)=O)[C@@H]2O[C@]12C > InChI=1S/C30H37NO7/c1-15-10-9-13-19-24-29(5,38-24)16(2)21-20(14-18-11-7-6-8-12-18)31-27(34)30(19,21)26(36-17(3)32)22-25(37-22)28(4,35)23(15)33/h6-9,11-13,15-16,19-22,24-26,35H,10,14H2,1-5H3,(H,31,34)/b13-9+/t15-,16-,19-,20-,21+,22+,24-,25+,26+,28-,29+,30-/m0/s1 > GSPOYKSHFNFUKI-OOLOHIEJSA-N > C30H37NO7 > 523.626 > 523.257002535 > 7 > 75 > 55.80716935841926 > 1 > 2 > 0 > 0 > (1R,2S,3S,5R,6R,8S,10E,12R,13S,15R,16S,17S,18S)-18-benzyl-6,20-dihydroxy-6,8,15,16-tetramethyl-7-oxo-4,14-dioxa-19-azapentacyclo[10.8.0.0^{1,17}.0^{3,5}.0^{13,15}]icosa-10,19-dien-2-yl acetate > 2.8271257477235614 > 0 > 6 > 0 > 12.234625686604343 > 3.0702041791599743 > 5.441549002333897 > 121.25 > 138.38130000000004 > 4 > 0 > (1R,2S,3S,5R,6R,8S,10E,12R,13S,15R,16S,17S,18S)-18-benzyl-6,20-dihydroxy-6,8,15,16-tetramethyl-7-oxo-4,14-dioxa-19-azapentacyclo[10.8.0.0^{1,17}.0^{3,5}.0^{13,15}]icosa-10,19-dien-2-yl acetate > 0 > NP0313763 > (1r,2s,3s,5r,6r,8s,10e,12r,13s,15r,16s,17s,18s)-18-benzyl-6,20-dihydroxy-6,8,15,16-tetramethyl-7-oxo-4,14-dioxa-19-azapentacyclo[10.8.0.0¹,¹⁷.0³,⁵.0¹³,¹⁵]icosa-10,19-dien-2-yl acetate $$$$