Mrv1572001261617212D 69 73 0 0 1 0 999 V2000 2.0945 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 5.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4445 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9195 4.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6813 5.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 4.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 6.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2199 5.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7048 5.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 3.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 3.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.9849 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0445 3.2704 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0945 1.8414 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8570 1.1270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3320 3.9849 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5695 3.2704 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8608 5.1103 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0945 3.2704 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0445 1.8414 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2055 1.8414 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5554 4.5291 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1570 3.9849 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9195 3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3945 3.2704 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6320 2.5559 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6820 2.5559 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6320 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 3.8616 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5253 5.8639 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4445 1.8414 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7930 2.5559 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0305 1.8414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5695 4.6993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0445 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4677 6.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3759 4.4428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 3.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 2.5559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 3.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 2.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 4.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 5.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3805 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 3.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 3.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9176 2.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 0 0 0 0 13 2 1 0 0 0 0 14 3 1 0 0 0 0 17 16 1 0 0 0 0 18 15 2 0 0 0 0 20 19 1 0 0 0 0 23 4 1 1 0 0 0 23 21 1 0 0 0 0 24 5 1 6 0 0 0 24 21 1 0 0 0 0 25 6 1 1 0 0 0 25 22 1 0 0 0 0 26 7 1 1 0 0 0 26 22 1 0 0 0 0 27 8 1 1 0 0 0 28 9 1 1 0 0 0 29 10 1 1 0 0 0 30 12 1 0 0 0 0 31 13 1 0 0 0 0 32 15 1 0 0 0 0 33 16 1 0 0 0 0 34 27 1 0 0 0 0 34 28 1 0 0 0 0 35 27 1 0 0 0 0 30 35 1 1 0 0 0 36 23 1 0 0 0 0 36 28 1 6 0 0 0 37 24 1 0 0 0 0 37 31 1 6 0 0 0 38 25 1 0 0 0 0 38 30 1 1 0 0 0 31 39 1 1 0 0 0 40 11 1 6 0 0 0 40 19 1 0 0 0 0 33 40 1 6 0 0 0 41 14 1 1 0 0 0 41 17 1 0 0 0 0 41 29 1 0 0 0 0 42 18 1 0 0 0 0 42 26 1 0 0 0 0 43 20 1 0 0 0 0 43 32 1 0 0 0 0 32 44 1 6 0 0 0 34 45 1 6 0 0 0 46 35 2 0 0 0 0 47 39 2 0 0 0 0 48 39 1 0 0 0 0 41 49 1 6 0 0 0 50 29 1 0 0 0 0 50 33 1 0 0 0 0 51 36 1 0 0 0 0 51 37 1 0 0 0 0 52 38 1 0 0 0 0 42 52 1 1 0 0 0 53 40 1 0 0 0 0 43 53 1 1 0 0 0 54 42 1 0 0 0 0 54 43 1 0 0 0 0 23 55 1 6 0 0 0 24 56 1 1 0 0 0 25 57 1 6 0 0 0 26 58 1 6 0 0 0 27 59 1 6 0 0 0 28 60 1 6 0 0 0 29 61 1 6 0 0 0 30 62 1 6 0 0 0 31 63 1 6 0 0 0 32 64 1 6 0 0 0 33 65 1 1 0 0 0 34 66 1 6 0 0 0 36 67 1 6 0 0 0 37 68 1 1 0 0 0 38 69 1 1 0 0 0 M END > CHEM019193 > chemdb > [H][C@@](C)(C(=O)[C@]([H])(CC)[C@@]1([H])O[C@@]2(O[C@@]3(CC[C@](C)(O3)[C@@]3([H])CC[C@](O)(CC)[C@]([H])(C)O3)[C@]([H])(O)C=C2)[C@]([H])(C)C[C@]1([H])C)[C@@]([H])(O)[C@]([H])(C)[C@]1([H])O[C@@]([H])([C@@]([H])(CC)C(O)=O)[C@@]([H])(C)C[C@]1([H])C > InChI=1S/C43H72O11/c1-12-30(35(46)27(8)34(45)28(9)36-23(4)21-24(5)37(51-36)31(13-2)39(47)48)38-25(6)22-26(7)42(52-38)18-15-32(44)43(54-42)20-19-40(11,53-43)33-16-17-41(49,14-3)29(10)50-33/h15,18,23-34,36-38,44-45,49H,12-14,16-17,19-22H2,1-11H3,(H,47,48)/t23-,24-,25-,26+,27-,28-,29-,30-,31+,32+,33+,34+,36+,37+,38-,40-,41+,42-,43-/m0/s1 > VHKXXVVRRDYCIK-CWCPJSEDSA-N > C43H72O11 > 765.038 > 764.507463138 > 11 > 126 > 84.94096989689444 > 0 > 4 > 0 > 0 > (2R)-2-[(2R,3S,5S,6R)-6-[(2S,3S,4S,6R)-6-[(2S,5S,7R,9S,10S,12R,15R)-2-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.5⁷.3⁵]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]butanoic acid > 4.70 > 7.876819573333334 > -5.50 > 1 > 5 > -1 > 12.791985314608876 > 4.497462202439366 > -3.0374300232770617 > 161.20999999999998 > 204.53790000000004 > 12 > 0 > 2.41e-03 g/l > narasin > 0 > Narasin > 55134-13-9 $$$$