Mrv1652309032221352D 34 38 0 0 1 0 999 V2000 4.1220 3.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3447 2.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1955 2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 1.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4182 1.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.9655 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8971 0.4306 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1303 1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7149 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3126 1.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2037 1.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0381 0.7155 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7823 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9315 1.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1055 1.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 0.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8889 -0.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 -0.2047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4735 -0.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7479 -0.3808 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9707 -0.6573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8215 -1.4687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 -0.1224 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5653 -0.3989 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9725 -1.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0706 -0.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0667 -1.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0628 0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0864 0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 1.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0129 2.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4918 0.6890 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6410 1.5004 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 6 5 1 1 0 0 0 6 7 1 0 0 0 0 7 8 1 1 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 6 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 13 17 2 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 9 19 1 0 0 0 0 19 20 1 1 0 0 0 21 20 1 6 0 0 0 7 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 6 0 0 0 24 22 1 6 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 25 27 1 6 0 0 0 27 28 2 0 0 0 0 25 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 31 33 1 0 0 0 0 6 33 1 0 0 0 0 24 33 1 0 0 0 0 33 34 1 1 0 0 0 M END > NP0181128 > NP-MRD > COC(=O)C[C@H]1[C@@]2(C)[C@H](O[C@@H]3C[C@H](C(C)=C23)C2=COC=C2)[C@H](O)[C@@H]2[C@](C)(C=O)C=CC(=O)[C@]12C > InChI=1S/C27H32O7/c1-14-16(15-7-9-33-12-15)10-17-21(14)27(4)18(11-20(30)32-5)26(3)19(29)6-8-25(2,13-28)23(26)22(31)24(27)34-17/h6-9,12-13,16-18,22-24,31H,10-11H2,1-5H3/t16-,17-,18-,22-,23-,24-,25+,26+,27-/m1/s1 > PWIBFJGDASOKJS-GNMWYAKNSA-N > C27H32O7 > 468.546 > 468.21480337 > 5 > 66 > 48.27928790908218 > 1 > 1 > 0 > 1 > methyl 2-[(1S,2R,3R,4R,8R,9S,10R,13R,15R)-4-formyl-13-(furan-3-yl)-2-hydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0^{3,8}.0^{11,15}]hexadeca-5,11-dien-9-yl]acetate > 2.3208788196666674 > 0 > 5 > 0 > 13.84759235994471 > -2.8585921868227593 > 103.03999999999999 > 124.43169999999996 > 5 > 1 > methyl [(1S,2R,3R,4R,8R,9S,10R,13R,15R)-4-formyl-13-(furan-3-yl)-2-hydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0^{3,8}.0^{11,15}]hexadeca-5,11-dien-9-yl]acetate > 0 > NP0181128 > methyl 2-[(1s,2r,3r,4r,8r,9s,10r,13r,15r)-4-formyl-13-(furan-3-yl)-2-hydroxy-4,8,10,12-tetramethyl-7-oxo-16-oxatetracyclo[8.6.0.0³,⁸.0¹¹,¹⁵]hexadeca-5,11-dien-9-yl]acetate $$$$