Mrv0541 02241208442D 57 62 0 0 0 0 999 V2000 1.4999 -3.2633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 1.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 1.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0913 1.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 1.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9798 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5385 3.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 0.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8284 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0482 0.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -0.1944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7592 0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9719 0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0979 -0.9498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4604 -2.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3524 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7936 -1.8612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 -2.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2992 -1.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2495 -0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5505 -0.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 1.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 -1.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 -1.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -2.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0468 -3.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0551 -3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.4021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2812 -3.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6318 -2.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8336 -3.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7012 -3.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1355 -4.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4223 -6.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6916 -0.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6218 0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8887 1.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 -5.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 -4.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1231 3.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 3.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5044 4.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 5.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4953 5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9108 4.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1125 4.8474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2816 6.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 5.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 3.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 4.5743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 29 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 47 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 45 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 47 48 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 56 1 0 0 0 0 50 51 1 0 0 0 0 50 55 1 0 0 0 0 51 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 56 57 1 0 0 0 0 M END > CHEM031608 > chemdb > CC1=C(C=C)C(=O)NC1CC1=C(C)C(CCC(O)=O)=C(N1)C1C(C(O)=O)C(=O)C2=C1NC(CC1=C(CCOC3OC(CO)C(O)C(O)C3O)C(C)=C(N1)C=O)=C2C > InChI=1S/C40H48N4O13/c1-6-19-15(2)23(44-38(19)53)11-22-17(4)21(7-8-28(47)48)32(42-22)30-31(39(54)55)35(50)29-18(5)24(43-33(29)30)12-25-20(16(3)26(13-45)41-25)9-10-56-40-37(52)36(51)34(49)27(14-46)57-40/h6,13,23,27,30-31,34,36-37,40-43,46,49,51-52H,1,7-12,14H2,2-5H3,(H,44,53)(H,47,48)(H,54,55) > KHUYAPOQDBVQNV-UHFFFAOYSA-N > C40H48N4O13 > 792.8281 > 792.321787642 > 13 > 83.4569960204096 > 0 > 10 > 0 > 0 > 6-[3-(2-carboxyethyl)-5-[(4-ethenyl-3-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]-2-{[5-formyl-4-methyl-3-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)-1H-pyrrol-2-yl]methyl}-3-methyl-4-oxo-1H,4H,5H,6H-cyclopenta[b]pyrrole-5-carboxylic acid > 1.60 > 0.5767251280000001 > -3.83 > 1 > 6 > -2 > 4.318776790683602 > 3.660262605208262 > 1.6924571772937897 > 284.59 > 205.50820000000004 > 16 > 0 > 1.18e-01 g/l > 6-[3-(2-carboxyethyl)-5-[(4-ethenyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-4-methyl-1H-pyrrol-2-yl]-2-{[5-formyl-4-methyl-3-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)-1H-pyrrol-2-yl]methyl}-3-methyl-4-oxo-1H,5H,6H-cyclopenta[b]pyrrole-5-carboxylic acid > 0 > Bn-NCC-2 > 173740-47-1 $$$$