Mrv1652309082207222D 38 43 0 0 1 0 999 V2000 0.8082 0.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3349 -0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6941 -0.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 -1.4723 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1410 -0.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3069 -0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1268 0.0119 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0775 0.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 0.6406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0517 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2783 -1.1365 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1497 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 -1.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7061 -2.4459 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6142 -1.6260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 -2.1156 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2861 -2.6051 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3780 -3.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4699 -4.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7139 -3.9145 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7144 -3.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 -3.5841 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3873 -4.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.7643 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1953 -2.2840 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6381 -2.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2045 -1.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0109 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 -1.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3126 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -0.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 -1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4448 -1.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -0.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5301 -2.2747 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 6 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 6 0 0 0 8 10 1 1 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 1 0 0 0 18 17 1 1 0 0 0 16 18 1 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 1 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 19 38 1 0 0 0 0 5 38 1 0 0 0 0 26 38 1 0 0 0 0 M END > NP0262528 > NP-MRD > C[C@H]1[C@H]2[C@H](CC3=CC=CC=C3)N=C(O)[C@@]22[C@@H]([C@H]3O[C@@H]3C[C@H](C)C(=O)[C@](C)(O)\C=C\[C@H]2OC(C)=O)[C@@H]2O[C@]12C > InChI=1S/C30H37NO7/c1-15-13-20-24(37-20)23-26-29(5,38-26)16(2)22-19(14-18-9-7-6-8-10-18)31-27(34)30(22,23)21(36-17(3)32)11-12-28(4,35)25(15)33/h6-12,15-16,19-24,26,35H,13-14H2,1-5H3,(H,31,34)/b12-11+/t15-,16-,19-,20+,21+,22-,23-,24-,26-,28+,29+,30+/m0/s1 > KHJAUVJHBOZECO-QLKSFYHKSA-N > C30H37NO7 > 523.626 > 523.257002535 > 3.30 > -4.97 > 5.56e-03 g/l > NP0262528 > (1r,2r,3e,5r,7s,9r,11r,12s,13s,15r,16s,17r,18s)-18-benzyl-5,20-dihydroxy-5,7,15,16-tetramethyl-6-oxo-10,14-dioxa-19-azapentacyclo[10.8.0.0¹,¹⁷.0⁹,¹¹.0¹³,¹⁵]icosa-3,19-dien-2-yl acetate $$$$