Mrv1533004241500492D 32 34 0 0 0 0 999 V2000 3.8568 0.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2774 1.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 0.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 1.6374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 2.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 3.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 3.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2991 4.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0693 3.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7642 3.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4967 3.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 3.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1541 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 4.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 4.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5343 2.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2293 2.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2669 1.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 1.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 0.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8394 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1069 2.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1008 1.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 2.4122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 2.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3893 2.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7319 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 7 6 1 4 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 2 27 1 0 0 0 0 6 27 1 0 0 0 0 27 28 1 0 0 0 0 19 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END > NP0263259 > NP-MRD > CC1C(=O)OC2C=C(C)CCC(OC(C)=O)C3(C)C(CC=C(C)C3C(O)C12O)OC(C)=O > InChI=1S/C24H34O8/c1-12-7-9-17(30-15(4)25)23(6)18(31-16(5)26)10-8-13(2)20(23)21(27)24(29)14(3)22(28)32-19(24)11-12/h8,11,14,17-21,27,29H,7,9-10H2,1-6H3 > AZSZOYDZIJLBMC-UHFFFAOYSA-N > C24H34O8 > 450.528 > 450.225368055 > 5 > 66 > 46.88836653676655 > 1 > 2 > 0 > 1 > 14-(acetyloxy)-2,3-dihydroxy-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-8,16-dien-12-yl acetate > 1.90 > 1.472248917 > -2.94 > 0 > 3 > 0 > 14.380106058173258 > 12.356817142757535 > -3.4202368013763076 > 119.36000000000001 > 115.03070000000001 > 4 > 1 > 5.13e-01 g/l > 14-(acetyloxy)-2,3-dihydroxy-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-8,16-dien-12-yl acetate > 0 > NP0263259 > 14-(acetyloxy)-2,3-dihydroxy-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-8,16-dien-12-yl acetate $$$$