CDK 1018121544 36 39 0 0 0 0 0 0 0 0999 V2000 10.3019 -24.6654 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5911 -24.2466 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8804 -24.6612 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0169 -25.0716 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4631 -24.6654 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7320 -23.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3019 -25.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1738 -25.0716 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0169 -24.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0212 -23.4343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4588 -23.8404 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5870 -25.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -25.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7277 -25.4862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -25.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8804 -23.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5911 -23.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -23.4300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7361 -26.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7354 -22.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8046 -26.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3104 -23.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1696 -23.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0212 -25.9007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4681 -24.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2192 -25.3762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1738 -25.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 -26.7130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 -22.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -26.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 -26.3154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 -24.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 -22.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0296 -26.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9796 -26.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3019 -23.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 1 4 1 0 0 0 0 5 8 1 0 0 0 0 6 4 1 0 0 0 0 7 1 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 6 0 0 0 10 9 1 0 0 0 0 11 23 1 0 0 0 0 12 7 1 0 0 0 0 13 12 1 0 0 0 0 4 14 1 1 0 0 0 5 15 1 6 0 0 0 16 3 1 0 0 0 0 17 2 1 0 0 0 0 11 18 1 1 0 0 0 19 14 1 0 0 0 0 20 18 1 0 0 0 0 21 26 1 0 0 0 0 22 10 1 0 0 0 0 23 16 1 0 0 0 0 24 7 2 0 0 0 0 25 6 2 0 0 0 0 26 15 1 0 0 0 0 8 27 1 6 0 0 0 28 19 2 0 0 0 0 29 20 2 0 0 0 0 30 21 2 0 0 0 0 31 27 2 0 0 0 0 32 5 1 0 0 0 0 33 20 1 0 0 0 0 34 19 1 0 0 0 0 35 21 1 0 0 0 0 2 36 1 1 0 0 0 10 6 1 1 0 0 0 17 22 1 0 0 0 0 3 13 1 6 0 0 0 5 11 1 0 0 0 0 M END > CHEBI:70369 > Maoesin F > A natural product found in Isodon eriocalyx. > 2 > 3beta,15beta,19-triacetoxy-6-oxo-6,7-seco-ent-kaur-16-en-7,20-olide > C26H34O9 > 490.54280 > 490.22028 > 0 > [H][C@@]12CC[C@@H]3C[C@]1([C@H](OC(C)=O)C3=C)C(=O)OC[C@]21CC[C@H](OC(C)=O)[C@@](C)(COC(C)=O)[C@H]1C=O > InChI=1S/C26H34O9/c1-14-18-6-7-19-25(13-33-23(31)26(19,10-18)22(14)35-17(4)30)9-8-21(34-16(3)29)24(5,20(25)11-27)12-32-15(2)28/h11,18-22H,1,6-10,12-13H2,2-5H3/t18-,19+,20-,21+,22-,24+,25-,26+/m1/s1 > MSMFJFBUEIHNHZ-IUZMMDMLSA-N > 20949916 $$$$