Mrv0541 02241218002D 56 62 0 0 0 0 999 V2000 -3.2100 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4958 -0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7828 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7828 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4958 1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 -0.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3557 0.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3557 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 1.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3558 2.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3557 2.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 2.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -0.1004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9086 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0829 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0686 -0.9261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7828 1.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2277 0.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5691 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3557 3.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 2.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 3.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 4.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 4.1410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 3.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1646 4.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9628 4.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 5.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6915 -2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1025 -2.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6915 -2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8965 -1.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3076 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4869 -2.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -3.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 -3.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7255 -3.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1371 -3.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7255 -4.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 -4.6805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4897 -3.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1412 -2.5350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9628 -3.9663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1384 -5.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 -5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 21 36 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 31 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 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 36 37 1 0 0 0 0 36 41 1 0 0 0 0 37 38 1 0 0 0 0 37 42 1 0 0 0 0 38 39 1 0 0 0 0 38 43 1 0 0 0 0 39 40 1 0 0 0 0 39 44 1 0 0 0 0 40 41 1 0 0 0 0 40 45 1 0 0 0 0 42 47 1 0 0 0 0 45 46 1 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 48 53 1 0 0 0 0 49 50 1 0 0 0 0 49 54 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 56 1 0 0 0 0 M END > NP0137475 > NP-MRD > CC1OC(OC2C(O)C(O)C(CO)OC2OC2CC3(C)C(CC(O)C4C(CCC34C)C3(C)CCC(O3)C(C)(C)O)C3(C)CCC(O)C(C)(C)C23)C(O)C(O)C1O > InChI=1S/C42H72O14/c1-19-28(46)30(48)32(50)35(52-19)55-33-31(49)29(47)23(18-43)54-36(33)53-22-17-41(8)24(39(6)13-11-25(45)37(2,3)34(22)39)16-21(44)27-20(10-14-40(27,41)7)42(9)15-12-26(56-42)38(4,5)51/h19-36,43-51H,10-18H2,1-9H3 > JBGYSAVRIDZNKA-UHFFFAOYSA-N > C42H72O14 > 801.0127 > 800.492207012 > 14 > 87.82268760219006 > 0 > 9 > 0 > 0 > 2-{[2-({5,16-dihydroxy-14-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-2,6,6,10,11-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-8-yl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol > 1.45 > 0.7496764449999966 > -3.62 > 1 > 7 > 0 > 12.708765311574673 > 12.09661612314118 > -2.9275261399973713 > 228.21999999999997 > 200.94880000000006 > 7 > 0 > 1.92e-01 g/l > 2-{[2-({5,16-dihydroxy-14-[5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-2,6,6,10,11-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-8-yl}oxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol > 0 > NP0137475 > Pseudoginsenoside F11 $$$$