CDK 1030232202 39 43 0 0 0 0 0 0 0 0999 V2000 4.2046 -5.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 -4.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -3.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1798 -2.9738 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1125 -3.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1248 -4.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9813 -2.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5272 -2.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3281 -2.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5148 -1.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1521 -1.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -0.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8971 -0.3356 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2561 0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4491 0.2775 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2840 -0.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0366 0.9920 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9341 0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3722 1.7457 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1927 1.8319 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8873 2.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6776 1.1645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5282 2.5856 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4981 1.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 3.2530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 2.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 2.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 2 0 0 0 0 7 5 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 6 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 17 15 1 0 0 0 0 16 18 1 0 0 0 0 19 17 1 0 0 0 0 20 17 1 0 0 0 0 17 21 1 1 0 0 0 22 19 1 0 0 0 0 19 23 1 6 0 0 0 20 24 1 6 0 0 0 20 25 1 0 0 0 0 26 22 1 0 0 0 0 24 27 1 0 0 0 0 28 26 1 0 0 0 0 26 29 1 6 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 32 1 6 0 0 0 33 28 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 1 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 34 38 1 0 0 0 0 38 39 1 0 0 0 0 7 10 1 0 0 0 0 14 15 2 0 0 0 0 18 19 1 0 0 0 0 22 25 1 6 0 0 0 36 38 2 0 0 0 0 M END > CHEBI:217633 > [(9R,13R,14R,16R,17R)-16-[(1S)-1-[(2R,3S)-3-hydroxy-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-8,8,13,17-tetramethyl-6-oxo-7-oxatetracyclo[10.7.0.03,9.013,17]nonadeca-1(12),2,4-trien-14-yl] acetate > 2 > [(9R,13R,14R,16R,17R)-16-[(1S)-1-[(2R,3S)-3-hydroxy-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-8,8,13,17-tetramethyl-6-oxo-7-oxatetracyclo[10.7.0.03,9.013,17]nonadeca-1(12),2,4-trien-14-yl] acetate > C32H42O7 > 538.681 > 538.29305 > 0 > O=C1OC([C@@H]2CCC=3[C@]4([C@]([C@@H]([C@@H]([C@H]5OC(=O)C(C)=C[C@@H]5O)C)C[C@H]4OC(=O)C)(C)CCC3C=C2C=C1)C)(C)C > InChI=1S/C32H42O7/c1-17-14-25(34)28(38-29(17)36)18(2)24-16-26(37-19(3)33)32(7)23-10-9-22-20(8-11-27(35)39-30(22,4)5)15-21(23)12-13-31(24,32)6/h8,11,14-15,18,22,24-26,28,34H,9-10,12-13,16H2,1-7H3/t18-,22+,24+,25-,26+,28+,31+,32+/m0/s1 > XNFBOJFRJTXMJL-XUONUPSOSA-N $$$$