54119514 -OEChem-04252416552D 61 65 0 1 0 0 0 0 0999 V2000 5.1991 2.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -1.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4359 -2.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -0.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -2.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6549 2.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5568 -0.4948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 1.7756 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1056 -2.9808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 -0.0560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6268 0.5032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6769 0.8097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9024 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 0.0151 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7257 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3673 1.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 -0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7519 0.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0103 2.3975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3309 -1.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4136 1.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -1.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 -2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6666 3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0852 -0.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4328 -1.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4186 -1.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 -2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7661 -2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1421 -3.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1279 -3.4529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7721 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -0.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 -0.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 2.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 -0.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0256 1.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1626 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 -1.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6867 -2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4422 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6952 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0816 -0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 -2.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8143 -1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1833 -2.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3773 -2.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 -3.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3434 -4.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 19 2 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 24 2 0 0 0 0 7 28 2 0 0 0 0 8 29 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 28 1 0 0 0 0 11 55 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 25 2 0 0 0 0 22 26 2 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 57 1 0 0 0 0 33 35 2 0 0 0 0 33 58 1 0 0 0 0 34 36 2 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 M END > 54119514 > 1 > 895 > 9 > 1 > 9 > AAADceB7PAAAAAAAAAAAAAAAFgAAAAAAAAA8eIEABYAWAACxQAAAHgAUAAAADSzhmAYyzoNQBACIAi3S2ACCCAAlIgAoiAEObMkeZjLE9ZufOSjnxhnc6Yf+2POOwAABQgAKAACAAAKEABQAAAAAAAAAAA== > [11-acetyl-6-benzyloxy-8-(carbamoyloxymethyl)-4-formyl-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-trien-9-yl] acetate > acetic acid [11-acetyl-8-(carbamoyloxymethyl)-4-formyl-6-phenylmethoxy-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-trien-9-yl] ester > [11-acetyl-8-(carbamoyloxymethyl)-4-formyl-6-phenylmethoxy-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-trien-9-yl] acetate > [11-acetyl-8-(carbamoyloxymethyl)-4-formyl-6-phenylmethoxy-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-trien-9-yl] acetate > [8-(aminocarbonyloxymethyl)-11-ethanoyl-4-methanoyl-6-phenylmethoxy-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-trien-9-yl] ethanoate > acetic acid [11-acetyl-6-benzoxy-8-(carbamoyloxymethyl)-4-formyl-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-trien-9-yl] ester > InChI=1S/C25H25N3O8/c1-14(30)28-20-10-27-19-8-17(11-29)9-21(33-12-16-6-4-3-5-7-16)22(19)18(13-34-24(26)32)25(36-27,23(20)28)35-15(2)31/h3-9,11,18,20,23H,10,12-13H2,1-2H3,(H2,26,32) > NMQQQRBRBJMTSO-UHFFFAOYSA-N > 1.2 > 495.16416476 > C25H25N3O8 > 495.5 > CC(=O)N1C2C1C3(C(C4=C(C=C(C=C4OCC5=CC=CC=C5)C=O)N(C2)O3)COC(=O)N)OC(=O)C > CC(=O)N1C2C1C3(C(C4=C(C=C(C=C4OCC5=CC=CC=C5)C=O)N(C2)O3)COC(=O)N)OC(=O)C > 138 > 495.16416476 > 0 > 36 > 0 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 1 3 13 15 3 16 20 3 17 18 8 17 21 8 18 22 8 21 25 8 22 26 8 25 26 8 31 32 8 31 33 8 32 34 8 33 35 8 34 36 8 35 36 8 12 9 3 $$$$