CDK 1018121544 38 42 0 0 0 0 0 0 0 0999 V2000 14.3823 -4.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1099 -5.3539 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.1373 -6.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4328 -6.6173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.6678 -4.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0952 -4.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6644 -3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -6.2262 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.6968 -5.4041 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.4219 -5.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5782 -6.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5782 -7.4680 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2906 -7.8762 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2906 -6.2262 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0029 -6.6430 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.0018 -7.4680 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.7090 -7.8796 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9957 -5.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -8.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2919 -8.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5695 -8.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4306 -7.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 -8.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2825 -5.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9759 -4.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 -4.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5764 -9.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5779 -9.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8624 -10.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2947 -10.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5035 -5.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8260 -4.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2906 -7.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6628 -3.7235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8382 -7.8969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0969 -7.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 -7.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0954 -6.6152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 9 5 1 0 0 0 0 2 6 1 0 0 0 0 6 5 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 6 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 6 0 0 0 16 19 1 1 0 0 0 13 20 1 6 0 0 0 13 21 1 0 0 0 0 15 8 1 0 0 0 0 4 22 1 1 0 0 0 22 17 1 0 0 0 0 17 23 1 6 0 0 0 14 24 1 0 0 0 0 9 25 1 0 0 0 0 25 26 2 0 0 0 0 24 25 1 0 0 0 0 20 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 18 31 1 0 0 0 0 2 32 1 6 0 0 0 14 33 1 6 0 0 0 5 34 2 0 0 0 0 8 4 1 0 0 0 0 12 35 1 6 0 0 0 9 1 1 1 0 0 0 35 36 1 0 0 0 0 2 1 1 0 0 0 0 36 37 1 0 0 0 0 2 3 1 0 0 0 0 36 38 2 0 0 0 0 M END > CHEBI:70363 > 3alpha-Acetoxymaoesin A, (rel)- > A natural product found in Isodon eriocalyx. > 2 > rel-3alpha,19-diacetoxy-6alpha,20-dihydroxy-6,11beta-epoxy-15-oxo-6,7-seco-ent-kaur-16-en-1beta,7-olide > C24H30O10 > 478.48900 > 478.18390 > 0 > [H][C@]12C[C@H]3O[C@H](O)[C@]4([H])[C@](C)(COC(C)=O)[C@@H](C[C@@]5([H])OC(=O)[C@](C1)(C(=O)C2=C)[C@]3([H])[C@@]45CO)OC(C)=O > InChI=1S/C24H30O10/c1-10-13-5-14-17-23(7-13,19(10)28)21(30)34-16-6-15(32-12(3)27)22(4,9-31-11(2)26)18(20(29)33-14)24(16,17)8-25/h13-18,20,25,29H,1,5-9H2,2-4H3/t13-,14+,15+,16+,17+,18+,20-,22+,23-,24-/m0/s1 > WSLLKHLHBNYZFR-ADFKFDKLSA-N > 20949916 $$$$