Mrv2104 12212312032D 34 36 0 0 1 0 999 V2000 1.3588 -0.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -1.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9172 -2.2678 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0034 -3.0882 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7179 -3.5007 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4324 -3.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1468 -3.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8613 -3.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 -3.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 -4.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 -4.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4324 -5.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 -5.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7179 -6.8007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 -7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 -5.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4255 -5.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0034 -4.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6953 -2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -3.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 -2.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7037 -1.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 -2.0962 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2253 -1.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3814 -0.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2019 -0.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5374 0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8964 0.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.9185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 1.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 6 0 0 0 3 4 1 0 0 0 0 4 5 1 1 0 0 0 5 6 1 6 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 16 19 2 0 0 0 0 10 19 1 0 0 0 0 4 20 1 6 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 3 23 1 1 0 0 0 3 24 1 0 0 0 0 24 22 1 0 0 0 0 24 25 1 1 0 0 0 25 26 2 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 27 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 2 0 0 0 0 25 34 1 0 0 0 0 M END > NP0332277 > NP-MRD > [H][C@@]1(CO[C@@H](C2=CC(OC)=C(OC)C=C2)[C@]1([H])CO)[C@H](OCOC)C1=CC=C(OC)C(OC)=C1 > InChI=1S/C24H32O8/c1-26-14-32-24(16-7-9-20(28-3)22(11-16)30-5)18-13-31-23(17(18)12-25)15-6-8-19(27-2)21(10-15)29-4/h6-11,17-18,23-25H,12-14H2,1-5H3/t17-,18+,23+,24-/m1/s1 > OULUSHUCNONZOD-HJOCRKTISA-N > C24H32O8 > 448.512 > 448.20971799 > 8 > 64 > 47.9224415748187 > 1 > 1 > 0 > 1 > [(2R,3S,4R)-2-(3,4-dimethoxyphenyl)-4-[(S)-(3,4-dimethoxyphenyl)(methoxymethoxy)methyl]oxolan-3-yl]methanol > 2.114096024666667 > 1 > 3 > 0 > 15.35990722113507 > -2.6413765814755203 > 84.84000000000002 > 118.1791 > 11 > 1 > [(2R,3S,4R)-2-(3,4-dimethoxyphenyl)-4-[(S)-(3,4-dimethoxyphenyl)(methoxymethoxy)methyl]oxolan-3-yl]methanol > 0 > NP0332277 > Compound 10 $$$$