Mrv0541 02241212572D 58 62 0 0 0 0 999 V2000 -3.1232 0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8377 0.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8377 -0.5893 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1232 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 -0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 0.2357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6943 0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6943 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9798 -0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9798 0.2357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9798 1.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6943 1.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 0.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 1.4733 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5192 0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 1.7281 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2337 2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5193 2.5532 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9482 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6627 2.9657 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3771 1.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6627 3.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3771 4.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1952 2.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2654 2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 -0.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 -1.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6956 -1.4143 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.6956 -2.2393 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9811 -2.6518 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2666 -2.2393 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.2666 -1.4143 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5522 -1.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5522 -2.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -2.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 -3.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1245 -1.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5534 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2679 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9824 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6969 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4113 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1258 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8403 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5547 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2692 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9837 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6981 -1.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4126 -1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1271 -1.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8415 -1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5560 -1.4142 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 7 6 1 0 0 0 0 6 5 1 0 0 0 0 5 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 6 0 0 0 7 10 1 0 0 0 0 12 7 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 14 13 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 20 1 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 21 25 1 1 0 0 0 25 26 1 0 0 0 0 19 27 1 6 0 0 0 14 28 1 1 0 0 0 6 29 1 1 0 0 0 3 38 1 1 0 0 0 17 19 1 1 0 0 0 30 43 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 40 1 1 0 0 0 35 34 1 0 0 0 0 34 41 1 6 0 0 0 35 36 1 0 0 0 0 35 42 1 1 0 0 0 36 37 1 0 0 0 0 36 39 1 6 0 0 0 37 38 1 1 0 0 0 40 43 1 0 0 0 0 30 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 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 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 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END > CHEM025869 > chemdb > CCCCCCCCCCCCCCCC(=O)OC[C@H]1O[C@@H](O[C@H]2CC[C@]3(C)C4CC[C@]5(C)[C@H](CCC5[C@@H]4CC=C3C2)[C@H](C)CC[C@@H](CC)C(C)C)[C@H](O)[C@@H](O)[C@@H]1O > InChI=1S/C51H90O7/c1-8-10-11-12-13-14-15-16-17-18-19-20-21-22-45(52)56-34-44-46(53)47(54)48(55)49(58-44)57-39-29-31-50(6)38(33-39)25-26-40-42-28-27-41(51(42,7)32-30-43(40)50)36(5)23-24-37(9-2)35(3)4/h25,35-37,39-44,46-49,53-55H,8-24,26-34H2,1-7H3/t36-,37-,39+,40+,41-,42?,43?,44-,46-,47+,48-,49-,50+,51-/m1/s1 > JCLYMCVRBRHEHI-OEBCYWCUSA-N > C51H90O7 > 815.2561 > 814.668655234 > 6 > 103.95697522718952 > 0 > 3 > 0 > 0 > [(2R,3S,4S,5R,6R)-6-{[(2R,5S,10S,14R,15R)-14-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl hexadecanoate > 9.46 > 12.994695048666669 > -7.04 > 1 > 5 > 0 > 13.21480817275626 > 12.212166672319515 > -3.6490850980813834 > 105.45000000000002 > 235.7708 > 25 > 0 > 7.51e-05 g/l > [(2R,3S,4S,5R,6R)-6-{[(2R,5S,10S,14R,15R)-14-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl hexadecanoate > 0 > Sitosterol 3-O-(6'-O-palmitoyl-beta-D-glucoside) $$$$