Mrv1652309122216152D 42 46 0 0 0 0 999 V2000 2.1604 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 0.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0802 -0.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 -0.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 -1.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5401 -2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3547 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6489 -1.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4635 -1.6445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7577 -0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 -2.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8101 -3.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6203 -3.6118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8903 -4.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3502 -5.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7004 -4.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -3.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8101 -3.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3502 -3.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6203 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 -3.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9705 -3.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2405 -2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0507 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5908 -3.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 -2.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6709 -2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -2.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0212 -2.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -3.4559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -3.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 -3.9236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5106 -4.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2405 -4.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7004 -2.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 -2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 -1.4291 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 3 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 9 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 13 15 2 0 0 0 0 9 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 18 20 2 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 31 36 1 0 0 0 0 30 37 1 0 0 0 0 37 38 1 0 0 0 0 27 38 1 0 0 0 0 38 39 2 0 0 0 0 28 40 1 0 0 0 0 40 41 1 0 0 0 0 6 41 1 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M END > NP0329669 > NP-MRD > CCC(=O)OC1CC2C(C)(COC(C)=O)C(CCC2(C)C2CC3=C(OC12C)C=C(OC3=O)C1=CC=CN=C1)OC(C)=O > InChI=1S/C32H39NO9/c1-7-28(36)41-27-15-24-30(4,11-10-26(39-19(3)35)31(24,5)17-38-18(2)34)25-13-21-23(42-32(25,27)6)14-22(40-29(21)37)20-9-8-12-33-16-20/h8-9,12,14,16,24-27H,7,10-11,13,15,17H2,1-6H3 > ITDVTMCRPJUGMC-UHFFFAOYSA-N > C32H39NO9 > 581.662 > 581.26248184 > 6 > 81 > 62.48432520676551 > 1 > 0 > 0 > 0 > 9-(acetyloxy)-8-[(acetyloxy)methyl]-5a,8,11a-trimethyl-1-oxo-3-(pyridin-3-yl)-1,5a,6,7,7a,8,9,10,11,11a,11b,12-dodecahydro-2,5-dioxatetraphen-6-yl propanoate > 2.7961335930000004 > 1 > 5 > 0 > 4.20646213729475 > 127.32000000000001 > 151.072 > 9 > 0 > 9-(acetyloxy)-8-[(acetyloxy)methyl]-5a,8,11a-trimethyl-1-oxo-3-(pyridin-3-yl)-6,7,7a,9,10,11,11b,12-octahydro-2,5-dioxatetraphen-6-yl propanoate > 0 > NP0329669 > 9-(acetyloxy)-8-[(acetyloxy)methyl]-5a,8,11a-trimethyl-1-oxo-3-(pyridin-3-yl)-6,7,7a,9,10,11,11b,12-octahydro-2,5-dioxatetraphen-6-yl propanoate $$$$