Mrv0541 02241218282D 62 70 0 0 0 0 999 V2000 3.9841 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 2.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 2.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2439 1.4163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7599 0.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 1.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8353 1.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8353 0.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 0.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8353 -0.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 -0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -0.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 0.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5475 1.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 1.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0573 2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 1.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7799 2.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3588 3.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0257 3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 3.3193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 -0.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0219 -0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 -0.6572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 -1.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0219 0.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 0.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7397 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 2.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7342 -3.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0219 -2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0219 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -1.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -3.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 -3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 -2.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1683 -0.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4561 0.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1683 0.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8847 0.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5969 0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5969 1.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 -3.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8847 -0.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5969 -0.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5969 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3093 -1.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0257 -0.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3093 -0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3147 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0257 0.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 40 1 0 0 0 0 34 35 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 41 45 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 44 54 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 51 55 1 0 0 0 0 52 53 1 0 0 0 0 52 61 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 56 60 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > CHEM023040 > chemdb > CC1C2C(CC3C4CC=C5CC(CCC5(C)C4CCC23C)OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2OC2OC(C)C(O)C(O)C2O)OC11CCC(C)CO1 > InChI=1S/C45H72O17/c1-19-8-13-45(55-18-19)20(2)30-27(62-45)15-26-24-7-6-22-14-23(9-11-43(22,4)25(24)10-12-44(26,30)5)57-42-39(61-40-35(52)33(50)31(48)21(3)56-40)37(54)38(29(17-47)59-42)60-41-36(53)34(51)32(49)28(16-46)58-41/h6,19-21,23-42,46-54H,7-18H2,1-5H3 > OLAMGHNQGZIWHZ-UHFFFAOYSA-N > C45H72O17 > 885.043 > 884.476950878 > 17 > 94.8498225998189 > 0 > 9 > 0 > 0 > 2-{[4-hydroxy-2-(hydroxymethyl)-6-{5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-eneoxy}-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol > 0.78 > 0.661708483666668 > -3.40 > 1 > 9 > 0 > 12.36393315816369 > 11.878242018656751 > -2.9813782845289767 > 255.90999999999994 > 215.96210000000008 > 8 > 0 > 3.51e-01 g/l > 2-{[4-hydroxy-2-(hydroxymethyl)-6-{5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-eneoxy}-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol > 0 > Deltonin > 55659-75-1 $$$$