Mrv2104 12212312022D 40 43 0 0 1 0 999 V2000 0.7145 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -4.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -4.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0964 -5.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -6.2195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6939 -4.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -5.4349 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0231 -5.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6362 -5.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 -5.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0339 -6.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5924 -4.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1781 -6.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0164 -6.2195 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5315 -6.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8671 -7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 -8.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7177 -9.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2328 -9.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4383 -8.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 -8.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 -9.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0726 -10.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -11.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -11.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0425 -11.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -10.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8931 -10.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -7.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 9 12 2 0 0 0 0 3 12 1 0 0 0 0 13 2 1 1 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 13 16 1 6 0 0 0 13 17 1 0 0 0 0 17 18 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 17 23 1 1 0 0 0 17 24 1 0 0 0 0 24 15 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 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 33 38 1 0 0 0 0 30 39 1 0 0 0 0 39 40 2 0 0 0 0 25 40 1 0 0 0 0 M END > NP0332272 > NP-MRD > [H][C@@]1(CO[C@@H](C2=CC(OC)=C(OCC3=CC=CC=C3)C=C2)[C@]1([H])COC(C)=O)[C@H](O)C1=CC=C(OC)C(OC)=C1 > InChI=1S/C30H34O8/c1-19(31)36-18-24-23(29(32)21-10-12-25(33-2)27(14-21)34-3)17-38-30(24)22-11-13-26(28(15-22)35-4)37-16-20-8-6-5-7-9-20/h5-15,23-24,29-30,32H,16-18H2,1-4H3/t23-,24+,29+,30-/m0/s1 > GJRLOJNVRCJJQW-JPBZRQQJSA-N > C30H34O8 > 522.594 > 522.225368055 > 7 > 72 > 56.73054594530012 > 0 > 1 > 0 > 0 > [(2R,3S,4R)-2-[4-(benzyloxy)-3-methoxyphenyl]-4-[(S)-(3,4-dimethoxyphenyl)(hydroxy)methyl]oxolan-3-yl]methyl acetate > 3.5734426146666673 > 1 > 4 > 0 > 14.092153986427666 > -3.1958918463365387 > 92.68 > 141.33899999999994 > 12 > 0 > [(2R,3S,4R)-2-[4-(benzyloxy)-3-methoxyphenyl]-4-[(S)-(3,4-dimethoxyphenyl)(hydroxy)methyl]oxolan-3-yl]methyl acetate > 0 > NP0332272 > Compound 14 $$$$