CDK 1018121544 31 33 0 0 0 0 0 0 0 0999 V2000 27.2808 0.7007 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 27.2849 -0.1244 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 27.9897 1.1112 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 28.7028 0.6965 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 28.7070 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9897 -0.5390 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 29.4201 1.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5676 -0.5390 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 27.9897 1.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4284 1.9279 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 30.1456 2.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5676 1.1112 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 26.9615 -2.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4201 -0.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7111 2.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9739 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8545 -0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5552 -1.9569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7866 -2.6824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8545 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8587 1.9196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1498 3.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9897 -1.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.8712 3.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.2766 1.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5676 1.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1489 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5469 -3.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2808 -0.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.4159 0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.7028 1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 3 1 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 7 4 1 0 0 0 0 8 2 1 0 0 0 0 9 3 1 0 0 0 0 10 15 1 0 0 0 0 10 11 1 1 0 0 0 12 1 1 0 0 0 0 13 18 1 0 0 0 0 14 5 2 0 0 0 0 15 9 1 0 0 0 0 8 16 1 6 0 0 0 17 8 1 0 0 0 0 18 16 1 0 0 0 0 19 13 2 0 0 0 0 20 12 1 0 0 0 0 21 11 2 0 0 0 0 22 11 1 0 0 0 0 6 23 1 1 0 0 0 24 22 2 0 0 0 0 1 25 1 6 0 0 0 12 26 1 6 0 0 0 27 8 1 0 0 0 0 28 13 1 0 0 0 0 2 29 1 1 0 0 0 4 30 1 6 0 0 0 3 31 1 1 0 0 0 17 20 1 0 0 0 0 4 5 1 0 0 0 0 10 7 1 0 0 0 0 M END > CHEBI:70358 > Eriocasin D > A natural product found in Isodon eriocalyx. > 2 > 19-acetoxy-1alpha,6beta-dihydroxy-7,16-dioxo-ent-abieta-15(17)-ene > C22H32O6 > 392.48590 > 392.21989 > 0 > [H][C@@]12C[C@@H](CC[C@@]1([H])[C@]1(C)[C@@H](O)CC[C@@](C)(COC(C)=O)[C@@]1([H])[C@H](O)C2=O)C(=C)C=O > InChI=1S/C22H32O6/c1-12(10-23)14-5-6-16-15(9-14)18(26)19(27)20-21(3,11-28-13(2)24)8-7-17(25)22(16,20)4/h10,14-17,19-20,25,27H,1,5-9,11H2,2-4H3/t14-,15-,16-,17+,19-,20-,21+,22-/m1/s1 > HYXIZWTUHCHPMV-HQNQHPRXSA-N > 20949916 $$$$