CDK 1018121544 44 49 0 0 0 0 0 0 0 0999 V2000 8.8625 -7.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -6.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 -6.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2917 -7.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -6.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -8.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2875 -8.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -5.4167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0292 -6.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1667 -5.4208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0083 -7.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 -5.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3167 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -6.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7375 -6.2458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3000 -4.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4500 -6.6583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7375 -5.4208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5667 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -6.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -5.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4375 -7.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3083 -6.2250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -9.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 -5.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 -8.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1708 -4.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0125 -6.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -9.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0292 -6.6583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -6.6542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.4792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -4.9833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2875 -4.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 -9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 -4.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 4 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 2 1 0 0 0 0 8 3 2 0 0 0 0 9 1 1 0 0 0 0 10 24 1 0 0 0 0 11 21 1 0 0 0 0 12 25 1 1 0 0 0 13 26 1 1 0 0 0 14 7 1 0 0 0 0 15 12 1 0 0 0 0 16 13 1 0 0 0 0 17 12 1 0 0 0 0 18 13 1 0 0 0 0 19 17 1 0 0 0 0 20 23 1 0 0 0 0 21 15 1 0 0 0 0 22 18 1 0 0 0 0 23 16 1 0 0 0 0 24 9 1 0 0 0 0 25 8 1 0 0 0 0 26 11 1 0 0 0 0 27 5 2 0 0 0 0 28 4 2 0 0 0 0 29 6 2 0 0 0 0 30 10 1 0 0 0 0 31 14 2 0 0 0 0 32 8 1 0 0 0 0 33 30 2 0 0 0 0 34 32 2 0 0 0 0 35 14 1 0 0 0 0 9 36 1 1 0 0 0 20 37 1 6 0 0 0 19 38 1 1 0 0 0 22 39 1 1 0 0 0 40 27 1 0 0 0 0 21 41 1 1 0 0 0 23 42 1 1 0 0 0 43 33 1 0 0 0 0 11 44 1 1 0 0 0 6 5 1 0 0 0 0 10 7 2 0 0 0 0 34 27 1 0 0 0 0 31 33 1 0 0 0 0 19 11 1 0 0 0 0 22 20 1 0 0 0 0 M END > CHEBI:70060 > Landomycin D > A natural product found in Streptomyces cyanogenus. > 2 > C31H34O12 > 598.59450 > 598.20503 > 0 > [H][C@@]1(O[C@H]2C[C@@H](O)[C@H](O)[C@@H](C)O2)[C@@H](C)O[C@H](C[C@H]1O)Oc1ccc(O)c2C(=O)C3=C([C@H](O)Cc4cc(C)cc(O)c34)C(=O)c12 > InChI=1S/C31H34O12/c1-11-6-14-8-17(34)25-27(23(14)16(33)7-11)30(39)24-15(32)4-5-20(26(24)29(25)38)42-21-10-19(36)31(13(3)41-21)43-22-9-18(35)28(37)12(2)40-22/h4-7,12-13,17-19,21-22,28,31-37H,8-10H2,1-3H3/t12-,13-,17-,18-,19-,21+,22+,28-,31-/m1/s1 > OUHUAIDDBQQIFA-MXODATPMSA-N > C18684 > 21188999 $$$$