70928633 -OEChem-05092414022D 63 68 0 1 0 0 0 0 0999 V2000 10.1716 5.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0656 3.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5576 3.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9417 5.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0174 -3.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 -2.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.6587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4236 2.1316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 -0.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0657 3.6384 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1557 3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 1.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6866 1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 3.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0917 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0804 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1557 2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4236 3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5556 2.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2736 4.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 -0.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0737 4.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2865 -1.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 1.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6595 -0.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9331 -1.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4284 -3.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5012 -2.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2414 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 -1.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 -2.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 -3.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 -4.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4181 -3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 -5.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5777 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3212 1.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1501 1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6926 1.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0259 2.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0352 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0556 5.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 4.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5123 2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7295 1.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3694 3.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3013 0.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 -2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 -3.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 -1.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3794 -4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2322 -2.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6088 -4.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 -5.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 -4.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3185 -5.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 22 1 0 0 0 0 10 2 1 1 0 0 0 2 50 1 0 0 0 0 3 18 2 0 0 0 0 4 22 2 0 0 0 0 5 29 1 0 0 0 0 5 56 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 32 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 16 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 17 42 1 0 0 0 0 19 25 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 31 2 0 0 0 0 26 51 1 0 0 0 0 27 29 2 0 0 0 0 27 52 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 59 1 0 0 0 0 36 38 2 0 0 0 0 36 60 1 0 0 0 0 37 39 2 0 0 0 0 37 61 1 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 M END > 70928633 > 1 > 1120 > 8 > 2 > 6 > AAADceB7OAAAAAAAAAAAAAAAAAAAAWAAAAA8YIECAAAAAFix9AAAHgAACAAADEzhngYyzvMIFgCoAyXyXAKCgCAhIiAImCF+bNgJZvbC8ZuWcAhm5hHL+YewwPAOgEABAAACAAAAgAIAAAQAAAAAAAAAAA== > benzyl (E)-3-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-10-yl]prop-2-enoate > (E)-3-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]heneicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-10-yl]-2-propenoic acid (phenylmethyl) ester > benzyl (E)-3-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-10-yl]prop-2-enoate > benzyl (E)-3-[(19S)-19-ethyl-7,19-dihydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-10-yl]prop-2-enoate > (phenylmethyl) (E)-3-[(19S)-19-ethyl-7,19-bis(oxidanyl)-14,18-bis(oxidanylidene)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-10-yl]prop-2-enoate > (E)-3-[(19S)-19-ethyl-7,19-dihydroxy-14,18-diketo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]heneicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-10-yl]acrylic acid benzyl ester > InChI=1S/C30H24N2O7/c1-2-30(37)23-13-25-27-21(14-32(25)28(35)22(23)16-39-29(30)36)19(20-12-18(33)8-10-24(20)31-27)9-11-26(34)38-15-17-6-4-3-5-7-17/h3-13,33,37H,2,14-16H2,1H3/b11-9+/t30-/m0/s1 > IXMASYZNCGAROO-BBVWPUJJSA-N > 2.4 > 524.15835111 > C30H24N2O7 > 524.5 > CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C5=C(C=CC(=C5)O)N=C4C3=C2)C=CC(=O)OCC6=CC=CC=C6)O > CC[C@@]1(C2=C(COC1=O)C(=O)N3CC4=C(C5=C(C=CC(=C5)O)N=C4C3=C2)/C=C/C(=O)OCC6=CC=CC=C6)O > 126 > 524.15835111 > 0 > 39 > 1 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 11 14 8 11 17 8 12 17 8 14 18 8 15 16 8 15 21 8 10 2 5 21 23 8 23 24 8 23 27 8 24 28 8 27 29 8 28 30 8 29 30 8 34 35 8 34 36 8 35 37 8 36 38 8 37 39 8 38 39 8 8 12 8 8 18 8 9 16 8 9 24 8 $$$$