Mrv0541 02241220222D 58 60 0 0 0 0 999 V2000 -3.9188 -4.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5403 -4.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3848 -3.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5307 -3.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -3.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1339 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 -2.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4351 -2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2892 -1.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9012 0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 0.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 1.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8231 1.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1251 1.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9793 4.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5913 3.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 3.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 3.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 2.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -0.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 1.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 1.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2303 3.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4542 3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3762 4.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -0.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 -1.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1944 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5036 -1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 -1.3575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9785 -0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7546 -0.9694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8924 1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0479 0.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 0.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8144 -0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9697 -4.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -4.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0565 -4.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9793 1.9789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2718 3.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 4.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 4.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0383 -2.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8144 -2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 -3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 -3.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 50 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 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 34 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 57 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END > CHEM024476 > chemdb > CCC(C(=O)NC\C=C/C=C(\C)C(OC)C(C)C1OC(\C=C/C=C/C=C(/C)C(=O)C2=C(O)C=CN(C)C2=O)C(O)C1O)C1(O)OC(\C=C\C=C/C)C(C)(C)C(O)C1O > InChI=1S/C44H62N2O12/c1-10-12-14-22-32-43(6,7)39(51)40(52)44(55,58-32)29(11-2)41(53)45-24-18-17-20-27(4)37(56-9)28(5)38-36(50)35(49)31(57-38)21-16-13-15-19-26(3)34(48)33-30(47)23-25-46(8)42(33)54/h10,12-23,25,28-29,31-32,35-40,47,49-52,55H,11,24H2,1-9H3,(H,45,53)/b12-10-,15-13+,18-17-,21-16-,22-14+,26-19-,27-20+ > NTAHMPNXQOYXSX-NJWHXGCDSA-N > C44H62N2O12 > 810.9693 > 810.430275458 > 12 > 86.60119879526589 > 0 > 7 > 0 > 0 > N-[(2Z,4E)-7-{3,4-dihydroxy-5-[(1Z,3E,5Z)-7-(4-hydroxy-1-methyl-2-oxo-1,2-dihydropyridin-3-yl)-6-methyl-7-oxohepta-1,3,5-trien-1-yl]oxolan-2-yl}-6-methoxy-5-methylocta-2,4-dien-1-yl]-2-{2,3,4-trihydroxy-5,5-dimethyl-6-[(1E,3Z)-penta-1,3-dien-1-yl]oxan-2-yl}butanamide > 4.23 > 3.4975645633333308 > -5.07 > 1 > 3 > 0 > 10.619987827064847 > 8.12481488470511 > -1.9503108947181471 > 215.54999999999998 > 227.77730000000005 > 17 > 0 > 6.98e-03 g/l > N-[(2Z,4E)-7-{3,4-dihydroxy-5-[(1Z,3E,5Z)-7-(4-hydroxy-1-methyl-2-oxopyridin-3-yl)-6-methyl-7-oxohepta-1,3,5-trien-1-yl]oxolan-2-yl}-6-methoxy-5-methylocta-2,4-dien-1-yl]-2-{2,3,4-trihydroxy-5,5-dimethyl-6-[(1E,3Z)-penta-1,3-dien-1-yl]oxan-2-yl}butanamide > 0 > Goldinodox > 12704-90-4 $$$$