Mrv1533004161522392D 30 30 0 0 0 0 999 V2000 -4.3519 -8.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 -8.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1692 -8.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5455 -8.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1423 -8.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6372 -8.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 -9.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 -8.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 -9.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -9.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0673 -9.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8468 -9.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0027 -8.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 -8.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9382 -7.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4059 -8.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -9.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 -10.2679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6532 -9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4704 -9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3145 -10.8080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9382 -11.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -11.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7823 -12.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 -8.3776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1963 -8.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -7.0274 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 6 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 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 19 22 2 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 12 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END > NP0289373 > NP-MRD > CCCCCCCCCCCC(CC1=CC(O)=CC(OC)=C1OC(C)=O)OC(C)=O > InChI=1S/C24H38O6/c1-5-6-7-8-9-10-11-12-13-14-22(29-18(2)25)16-20-15-21(27)17-23(28-4)24(20)30-19(3)26/h15,17,22,27H,5-14,16H2,1-4H3 > FMWJIAURUGHRHO-UHFFFAOYSA-N > C24H38O6 > 422.562 > 422.266838944 > 4 > 68 > 48.87946886036677 > 0 > 1 > 0 > 0 > 1-[2-(acetyloxy)-5-hydroxy-3-methoxyphenyl]tridecan-2-yl acetate > 6.68 > 6.021922455666665 > -5.73 > 0 > 1 > 0 > 9.439939587258259 > -4.910440248531635 > 82.06 > 116.7087 > 17 > 0 > 7.90e-04 g/l > 1-[2-(acetyloxy)-5-hydroxy-3-methoxyphenyl]tridecan-2-yl acetate > 0 > NP0289373 > 1-[2-(acetyloxy)-5-hydroxy-3-methoxyphenyl]tridecan-2-yl acetate $$$$