CDK 1018121544 41 42 0 0 0 0 0 0 0 0999 V2000 1.2042 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 -5.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -5.5042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6250 -5.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4875 -4.6833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9125 -7.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2042 -4.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2000 -5.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9208 -4.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7708 -5.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9125 -5.5167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7708 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -7.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -7.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0542 -6.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 -4.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -7.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9125 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -6.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4875 -7.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -4.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 -3.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6375 -4.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4875 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7708 -7.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6208 -6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4833 -6.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 -7.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -7.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9125 -7.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7667 -7.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 1 1 0 0 0 0 4 12 1 1 0 0 0 5 3 1 0 0 0 0 6 5 2 0 0 0 0 7 4 1 0 0 0 0 8 2 1 0 0 0 0 9 7 1 0 0 0 0 10 4 1 0 0 0 0 11 9 1 0 0 0 0 12 14 1 0 0 0 0 13 10 1 0 0 0 0 14 17 1 0 0 0 0 15 6 1 0 0 0 0 16 20 2 0 0 0 0 17 16 1 0 0 0 0 18 14 1 0 0 0 0 19 15 2 0 0 0 0 20 23 1 0 0 0 0 21 3 2 0 0 0 0 22 35 1 0 0 0 0 23 22 2 0 0 0 0 24 18 2 0 0 0 0 25 2 1 0 0 0 0 7 26 1 6 0 0 0 9 27 1 1 0 0 0 11 28 1 6 0 0 0 29 1 1 0 0 0 0 30 5 1 0 0 0 0 13 31 1 1 0 0 0 32 19 1 0 0 0 0 33 31 1 0 0 0 0 34 18 1 0 0 0 0 35 32 1 0 0 0 0 36 17 1 0 0 0 0 37 20 1 0 0 0 0 38 24 1 0 0 0 0 39 25 1 0 0 0 0 40 29 1 0 0 0 0 41 32 1 0 0 0 0 6 8 1 0 0 0 0 11 13 1 0 0 0 0 M END > CHEBI:69900 > PM060431 > A natural product found in Streptomyces albus. > 2 > (2E,6E,8E,12E)-13-(5-Ethyl-6-methoxy-3-methyl-4-oxo-4H-pyran-2-yl)-3,5,7,11-tetramethyl-2,6,8,12-tridecatetraen-4-yl beta-D-glucopyranoside > C32H48O9 > 576.71810 > 576.32983 > 0 > CCc1c(OC)oc(\C=C\C(C)C\C=C\C(C)=C\C(C)C(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(\C)=C\C)c(C)c1=O > InChI=1S/C32H48O9/c1-9-20(5)30(41-32-29(37)28(36)27(35)25(17-33)40-32)21(6)16-19(4)13-11-12-18(3)14-15-24-22(7)26(34)23(10-2)31(38-8)39-24/h9,11,13-16,18,21,25,27-30,32-33,35-37H,10,12,17H2,1-8H3/b13-11+,15-14+,19-16+,20-9+/t18?,21?,25-,27-,28+,29-,30?,32+/m1/s1 > FHZSIAFPPYOOGE-NUECQFBTSA-N > 21718029 $$$$