Mrv1652309102212292D 34 37 0 0 1 0 999 V2000 2.6728 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7104 -1.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 -1.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 -1.3290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.5048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3581 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 -0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0693 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 0.8291 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6190 1.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5662 2.0225 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7744 2.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 1.7321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 1.2086 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3957 0.7639 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8497 0.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 1.1434 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1659 1.9676 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4709 2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 2.3471 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9360 3.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5933 1.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5557 1.0783 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2506 0.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9832 1.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0208 1.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6781 0.5685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 0.6988 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5181 0.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7856 -0.1253 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4805 -0.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 6 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 1 0 0 0 14 16 1 0 0 0 0 17 16 1 6 0 0 0 10 17 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 1 0 0 0 18 20 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 21 23 1 0 0 0 0 23 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 6 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 26 31 1 0 0 0 0 20 31 1 0 0 0 0 31 32 1 1 0 0 0 31 33 1 0 0 0 0 5 33 1 0 0 0 0 33 34 1 1 0 0 0 M END > NP0298940 > NP-MRD > C[C@H]1[C@@H](O)C[C@H](OC(C)=O)[C@@]2(C)[C@H]1[C@@H](O)[C@]13O[C@@]1(C)C(=O)O[C@H]3\C=C(C)/C[C@H](OC(C)=O)[C@@H]2O > InChI=1S/C24H34O10/c1-10-7-15(31-12(3)25)19(28)22(5)16(32-13(4)26)9-14(27)11(2)18(22)20(29)24-17(8-10)33-21(30)23(24,6)34-24/h8,11,14-20,27-29H,7,9H2,1-6H3/b10-8-/t11-,14-,15-,16-,17-,18+,19-,20+,22-,23-,24-/m0/s1 > JMGUUPQUFWUZHN-ZVYMJMSNSA-N > C24H34O10 > 482.526 > 482.215197295 > 7 > 68 > 49.89151591429206 > 1 > 3 > 0 > 0 > (1R,2R,3S,4R,5S,7S,8S,9R,10S,12Z,14S,17R)-7-(acetyloxy)-2,5,9-trihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0^{1,17}.0^{3,8}]octadec-12-en-10-yl acetate > -0.2423092923333323 > 0 > 4 > 0 > 13.86466091509849 > 13.273426352597586 > -2.8606850473625176 > 152.12 > 115.058 > 4 > 1 > (1R,2R,3S,4R,5S,7S,8S,9R,10S,12Z,14S,17R)-7-(acetyloxy)-2,5,9-trihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0^{1,17}.0^{3,8}]octadec-12-en-10-yl acetate > 0 > NP0298940 > (1r,2r,3s,4r,5s,7s,8s,9r,10s,12z,14s,17r)-7-(acetyloxy)-2,5,9-trihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-10-yl acetate $$$$