Mrv0541 02241210422D 82 90 0 0 0 0 999 V2000 -1.4298 -0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 -1.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 -0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0427 -1.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 1.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8584 0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -1.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 0.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4305 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1455 0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 0.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1027 -1.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 -1.5199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4305 -3.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1455 -3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -3.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -4.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7155 1.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4305 1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1455 1.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -1.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1455 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4305 -1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4305 -1.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1455 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -1.8554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5739 -2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5739 -3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2875 -3.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4298 1.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4298 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 -0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 1.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7135 3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 3.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 3.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4285 1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5719 3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2855 1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5719 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5719 0.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 1.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 2.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 3.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 3.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 0.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 1.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 3.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 4.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 4.3302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.6194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 0.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8576 0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 2.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 1.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 1.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0174 -0.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 23 24 2 0 0 0 0 24 25 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 36 37 1 0 0 0 0 36 46 1 0 0 0 0 37 38 2 0 0 0 0 37 43 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 43 1 0 0 0 0 41 82 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 53 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 55 60 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 58 72 1 0 0 0 0 59 60 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 63 69 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 66 70 1 0 0 0 0 67 74 1 0 0 0 0 68 69 1 0 0 0 0 68 77 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 80 1 0 0 0 0 73 74 1 0 0 0 0 74 75 2 0 0 0 0 76 77 2 0 0 0 0 77 78 1 0 0 0 0 79 80 2 0 0 0 0 80 81 1 0 0 0 0 M END > CHEM032805 > chemdb > CC(=O)OC1COC(OC2C(O)COC(OC3C(O)C(C)(C)CC4C5=CCC6C7(C)CCC(OC8OC(C(O)C(O)C8OC8OCC(O)C(O)C8O)C(O)=O)C(C)(CO)C7CCC6(C)C5(C)CCC34C)C2O)C(OC(C)=O)C1OC(C)=O > InChI=1S/C57H88O25/c1-24(59)75-31-22-74-50(44(77-26(3)61)41(31)76-25(2)60)79-40-30(63)21-73-49(39(40)68)82-46-45(69)52(4,5)19-28-27-11-12-33-54(7)15-14-34(55(8,23-58)32(54)13-16-57(33,10)56(27,9)18-17-53(28,46)6)78-51-43(37(66)36(65)42(80-51)47(70)71)81-48-38(67)35(64)29(62)20-72-48/h11,28-46,48-51,58,62-69H,12-23H2,1-10H3,(H,70,71) > NYYNWFSJUAJYCV-UHFFFAOYSA-N > C57H88O25 > 1173.2936 > 1172.561468366 > 22 > 124.24128632624425 > 0 > 10 > 0 > 0 > 6-({9-[(3,5-dihydroxy-4-{[3,4,5-tris(acetyloxy)oxan-2-yl]oxy}oxan-2-yl)oxy]-10-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl}oxy)-3,4-dihydroxy-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2-carboxylic acid > 1.92 > 0.4238754759999959 > -3.96 > 1 > 9 > -1 > 11.92760767699745 > 3.4127896702642677 > -3.53344914980912 > 372.11 > 275.49260000000004 > 16 > 0 > 1.29e-01 g/l > 6-({9-[(3,5-dihydroxy-4-{[3,4,5-tris(acetyloxy)oxan-2-yl]oxy}oxan-2-yl)oxy]-10-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl}oxy)-3,4-dihydroxy-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2-carboxylic acid > 0 > Acetylsoyasaponin A6 > 117230-35-0 $$$$