Mrv0541 05061307442D 62 70 0 0 0 0 999 V2000 -0.5509 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3538 2.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1271 3.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5813 3.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 5.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5908 5.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7861 3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7743 3.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9507 3.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 3.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6913 4.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 5.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3035 3.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0032 5.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5544 4.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 9.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 7.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4781 3.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8677 4.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1446 4.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 4.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6738 4.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3969 4.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 9.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0772 4.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6329 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2555 6.4303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 3.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 4.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 9.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0863 4.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5324 5.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 8.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8924 3.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1621 5.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 8.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 4.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3385 5.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 4.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0266 3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8914 4.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5499 6.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3591 10.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 2.5524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 9.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9099 4.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4494 7.2155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1693 3.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3560 5.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 7.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5221 2.9838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 9.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1724 7.8568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3685 4.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9682 4.2665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8093 5.1476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8852 5.6931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6154 4.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 5.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 0 0 0 9 8 1 0 0 0 0 10 7 1 0 0 0 0 18 1 1 0 0 0 0 18 7 1 0 0 0 0 18 15 1 0 0 0 0 19 2 1 0 0 0 0 20 5 1 0 0 0 0 20 11 1 0 0 0 0 21 8 1 0 0 0 0 21 11 1 0 0 0 0 22 6 1 0 0 0 0 23 13 1 0 0 0 0 23 22 1 0 0 0 0 24 12 1 0 0 0 0 24 22 1 0 0 0 0 25 16 1 0 0 0 0 26 12 1 0 0 0 0 27 14 1 0 0 0 0 28 17 1 0 0 0 0 29 13 1 0 0 0 0 30 19 1 0 0 0 0 30 26 1 0 0 0 0 31 25 1 0 0 0 0 32 27 1 0 0 0 0 33 28 1 0 0 0 0 34 32 1 0 0 0 0 35 33 1 0 0 0 0 36 31 1 0 0 0 0 37 34 1 0 0 0 0 38 35 1 0 0 0 0 39 36 1 0 0 0 0 40 37 1 0 0 0 0 41 38 1 0 0 0 0 42 3 1 0 0 0 0 42 9 1 0 0 0 0 42 20 1 0 0 0 0 42 23 1 0 0 0 0 43 4 1 0 0 0 0 43 24 1 0 0 0 0 43 29 1 0 0 0 0 43 30 1 0 0 0 0 44 10 1 0 0 0 0 44 19 1 0 0 0 0 45 14 1 0 0 0 0 46 25 1 0 0 0 0 47 29 2 0 0 0 0 48 31 1 0 0 0 0 49 32 1 0 0 0 0 50 33 1 0 0 0 0 51 34 1 0 0 0 0 52 35 1 0 0 0 0 53 36 1 0 0 0 0 54 37 1 0 0 0 0 55 16 1 0 0 0 0 55 39 1 0 0 0 0 56 17 1 0 0 0 0 56 39 1 0 0 0 0 57 15 1 0 0 0 0 57 44 1 0 0 0 0 58 21 1 0 0 0 0 58 41 1 0 0 0 0 59 27 1 0 0 0 0 59 40 1 0 0 0 0 60 28 1 0 0 0 0 60 41 1 0 0 0 0 61 38 1 0 0 0 0 61 40 1 0 0 0 0 62 26 1 0 0 0 0 62 44 1 0 0 0 0 M END > CHEM028395 > chemdb > CC1C2C(CC3C4CCC5CC(CCC5(C)C4CC(=O)C23C)OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2OC2OC(CO)C(O)C(O)C2O)OC11CCC(C)CO1 > InChI=1S/C44H70O18/c1-18-7-10-44(57-15-18)19(2)30-26(62-44)12-24-22-6-5-20-11-21(8-9-42(20,3)23(22)13-29(47)43(24,30)4)58-41-38(61-40-37(54)34(51)32(49)27(14-45)59-40)35(52)33(50)28(60-41)17-56-39-36(53)31(48)25(46)16-55-39/h18-28,30-41,45-46,48-54H,5-17H2,1-4H3 > JNPONVQKBRADJJ-UHFFFAOYSA-N > C44H70O18 > 887.0158 > 886.456215436 > 18 > 95.44442460249378 > 0 > 9 > 0 > 0 > 16'-[(4,5-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-10'-one > -0.24 > -0.016570420999996616 > -3.11 > 1 > 9 > 0 > 12.333195769109558 > 11.861764054442396 > -3.526580404084756 > 272.97999999999996 > 211.38650000000007 > 8 > 0 > 6.89e-01 g/l > 16'-[(4,5-dihydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]-10'-one > 0 > Furcogenin 3-[2''-glucosyl-6''-arabinosylglucoside] > 244762-25-2 $$$$