Mrv0541 07111410012D 44 48 0 0 1 0 999 V2000 7.0516 -9.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9094 -9.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9094 -10.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6239 -10.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 -9.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3383 -10.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0528 -10.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -8.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -8.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -8.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -8.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -10.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 -11.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6239 -8.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6239 -8.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 -9.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0528 -8.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0528 -8.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 -10.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4817 -8.0764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4817 -8.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7673 -10.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 -9.3139 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4805 -8.4889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 -10.1389 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4805 -10.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -10.5514 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7660 -11.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1962 -9.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9107 -8.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 -10.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 -10.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4817 -10.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4817 -11.3764 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7672 -11.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 -12.6139 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.4817 -13.0264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1962 -12.6139 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.1962 -11.7889 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.4817 -13.8514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0528 -13.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9107 -11.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9107 -13.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6251 -11.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 0 0 0 0 8 23 1 0 0 0 0 1 19 2 0 0 0 0 19 27 1 0 0 0 0 27 25 1 0 0 0 0 10 23 1 0 0 0 0 23 25 1 0 0 0 0 25 12 1 0 0 0 0 10 2 1 0 0 0 0 12 3 1 0 0 0 0 14 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 14 5 2 0 0 0 0 4 6 2 0 0 0 0 17 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 17 16 2 0 0 0 0 7 22 2 0 0 0 0 22 16 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 19 31 1 0 0 0 0 21 20 2 0 0 0 0 21 29 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 6 0 0 0 25 26 1 6 0 0 0 27 28 1 6 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 34 33 1 1 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 35 34 1 0 0 0 0 37 40 1 1 0 0 0 36 41 1 6 0 0 0 39 42 1 6 0 0 0 38 43 1 6 0 0 0 42 44 1 0 0 0 0 M END > CHEBI:78285 > 8-demethyl-8-(2-O-methyl-alpha-L-rhamnosyl)tetracenomycin C > A member of the class of tetracenomycins that is 8-demethyltetracenomycin C in which the hydroxyl hydrogen at position 8 is replaced by a 2-O-methyl-α-L-rhamnosyl residue. > 3 > 8-demethyl-8-(2-O-methyl-alpha-L-rhamnosyl)-tetracenomycin C; 8-demethyl-8-(2-methoxy-alpha-L-rhamnosyl)tetracenomycin C > methyl (6aR,7S,10aR)-3-[(6-deoxy-2-O-methyl-alpha-L-mannopyranosyl)oxy]-6a,7,10a,12-tetrahydroxy-8-methoxy-1-methyl-6,10,11-trioxo-6,6a,7,10,10a,11-hexahydrotetracene-2-carboxylate > C29H30O15 > 618.53950 > 618.15847 > 0 > CO[C@@H]1[C@H](O)[C@@H](O)[C@H](C)O[C@H]1Oc1cc2cc3C(=O)[C@@]4(O)[C@H](O)C(OC)=CC(=O)[C@@]4(O)C(=O)c3c(O)c2c(C)c1C(=O)OC > InChI=1S/C29H30O15/c1-9-16-11(7-13(17(9)26(37)42-5)44-27-22(41-4)21(33)19(31)10(2)43-27)6-12-18(20(16)32)25(36)28(38)15(30)8-14(40-3)24(35)29(28,39)23(12)34/h6-8,10,19,21-22,24,27,31-33,35,38-39H,1-5H3/t10-,19-,21+,22+,24+,27-,28+,29+/m0/s1 > HDQAHAYFRSTUFM-LMEYJBJCSA-N > CPD-16640 > 11376004 $$$$