Mrv1533004261502202D 33 35 0 0 0 0 999 V2000 3.9367 0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 1.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 0.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1652 0.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1587 1.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7395 2.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6927 2.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 3.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 4.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1194 3.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8093 3.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 3.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 3.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 4.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 4.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 4.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5928 2.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2827 2.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3295 1.9423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0194 2.3947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3763 1.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 0.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9497 1.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7119 0.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0527 1.0475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9029 1.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1662 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 1.5830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 0.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7662 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4762 1.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.3339 0.0000 O 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 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 27 32 1 0 0 0 0 2 32 1 0 0 0 0 6 32 1 0 0 0 0 32 33 1 0 0 0 0 M END > NP0163308 > NP-MRD > CC1C(=O)OC2C=C(C)CCC(OC(C)=O)C3(C)C(O)CCC(C)(O)C3C(OC(C)=O)C12O > InChI=1S/C24H36O9/c1-12-7-8-17(31-14(3)25)23(6)16(27)9-10-22(5,29)19(23)20(32-15(4)26)24(30)13(2)21(28)33-18(24)11-12/h11,13,16-20,27,29-30H,7-10H2,1-6H3 > UOAWVEYDWZRBSY-UHFFFAOYSA-N > C24H36O9 > 468.543 > 468.235932739 > 6 > 69 > 48.04285778746119 > 1 > 3 > 0 > 1 > 2-(acetyloxy)-3,14,17-trihydroxy-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-8-en-12-yl acetate > 1.16 > 0.5262241703333335 > -2.77 > 0 > 3 > 0 > 14.344372094928154 > 12.351133796171226 > -2.9424960638940396 > 139.59 > 115.84099999999998 > 4 > 1 > 7.96e-01 g/l > 2-(acetyloxy)-3,14,17-trihydroxy-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-8-en-12-yl acetate > 0 > NP0163308 > 12-(acetyloxy)-3,14,17-trihydroxy-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-8-en-2-yl acetate $$$$