Mrv1533004181502502D 30 34 0 0 0 0 999 V2000 -0.6225 -2.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2209 -3.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0056 -4.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 -4.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -4.7413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4803 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0788 -3.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 -2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1005 -1.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 -1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5752 -1.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9768 -2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7811 -2.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8548 -3.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0961 -3.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5535 -3.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7286 -3.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3052 -4.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5629 -4.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1396 -4.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 -3.3753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -3.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8523 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 -2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 -1.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1991 -1.8461 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 15 19 1 0 0 0 0 19 20 2 0 0 0 0 12 20 1 0 0 0 0 20 21 1 0 0 0 0 8 21 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 9 26 1 0 0 0 0 5 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 3 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END > NP0323954 > NP-MRD > COC1=CC2=C(C=C1OC)C1=C(CO2)OC2=C3CC(OC3=CC=C2C1=O)C(C)(C)O > InChI=1S/C23H22O7/c1-23(2,25)19-8-13-14(29-19)6-5-11-21(24)20-12-7-16(26-3)17(27-4)9-15(12)28-10-18(20)30-22(11)13/h5-7,9,19,25H,8,10H2,1-4H3 > XEYKGWOEWOJOKM-UHFFFAOYSA-N > C23H22O7 > 410.422 > 410.136553048 > 7 > 52 > 44.06445176888174 > 1 > 1 > 0 > 1 > 6-(2-hydroxypropan-2-yl)-16,17-dimethoxy-2,7,20-trioxapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),3,8,10,14(19),15,17-heptaen-12-one > 2.59 > 2.4873283613333323 > -4.28 > 0 > 5 > 0 > 14.296670429222267 > -3.1064363542581805 > 83.45000000000002 > 109.02360000000002 > 3 > 1 > 2.17e-02 g/l > dehydrodalpanol > 0 > NP0323954 > dehydrodalpanol $$$$