Mrv1652304282211372D 32 36 0 0 1 0 999 V2000 1.6073 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 0.7312 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1191 1.5460 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3488 1.8415 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7078 1.3222 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8370 0.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0625 1.6177 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1917 2.4325 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4493 2.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2196 2.6563 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8606 3.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7314 3.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9611 4.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 5.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 5.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1427 4.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 0.4980 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0026 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4833 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9325 -1.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7294 -1.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7728 -0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3086 1.1390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8594 1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3787 2.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2586 0.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9899 2.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8894 1.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 2.3163 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 4 10 1 0 0 0 0 10 11 1 1 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 6 0 0 0 7 19 1 1 0 0 0 19 20 1 0 0 0 0 20 21 1 6 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 21 25 2 0 0 0 0 20 26 1 0 0 0 0 26 27 1 0 0 0 0 7 27 1 0 0 0 0 27 28 2 0 0 0 0 5 29 1 1 0 0 0 4 30 1 6 0 0 0 3 31 1 0 0 0 0 2 31 1 6 0 0 0 3 32 1 1 0 0 0 M END > NP0065408 > NP-MRD > C\C=C(\C)C(=O)O[C@@H]1C[C@@H](C)[C@]2(C[C@@H](OC2=O)C2=COC=C2)[C@@]2(O)CC[C@H]3O[C@@]3(C)[C@]12C > InChI=1S/C25H32O7/c1-6-14(2)20(26)31-19-11-15(3)24(12-17(30-21(24)27)16-8-10-29-13-16)25(28)9-7-18-23(5,32-18)22(19,25)4/h6,8,10,13,15,17-19,28H,7,9,11-12H2,1-5H3/b14-6-/t15-,17-,18-,19-,22+,23-,24+,25-/m1/s1 > SFRFAFNPUPGNPG-IGNITQPSSA-N > C25H32O7 > 444.524 > 444.21480337 > 4 > 64 > 46.53973185926271 > 1 > 1 > 0 > 1 > (1aR,3aR,4R,5R,5'R,7R,7aR,7bS)-5'-(furan-3-yl)-3a-hydroxy-5,7a,7b-trimethyl-2'-oxo-octahydro-1aH-spiro[naphtho[1,2-b]oxirene-4,3'-oxolane]-7-yl (2Z)-2-methylbut-2-enoate > 3.26 > 3.7448329516666656 > -3.94 > 0 > 5 > 0 > 13.593088575402557 > -2.86921682797927 > 98.50000000000001 > 114.42580000000001 > 4 > 1 > 5.13e-02 g/l > (1aR,3aR,4R,5R,5'R,7R,7aR,7bS)-5'-(furan-3-yl)-3a-hydroxy-5,7a,7b-trimethyl-2'-oxo-hexahydrospiro[naphtho[1,2-b]oxirene-4,3'-oxolane]-7-yl (2Z)-2-methylbut-2-enoate > 0 > NP0065408 > 6beta-Angeloyloxy-10beta-hydroxy-3alpha,4alpha,15,16-bisepoxy-8betaH-cleroda-13(16),14-diene-20,12-olide $$$$