CDK 1029232202 44 49 0 0 0 0 0 0 0 0999 V2000 6.4130 -2.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4304 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 -2.4789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -3.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -4.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0029 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -3.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 -4.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 -5.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.1876 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8579 -6.1876 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0014 -6.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -6.6001 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1435 -6.6001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 -7.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9849 -7.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 9 17 2 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 20 2 0 0 0 0 14 21 2 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 19 26 2 0 0 0 0 21 27 1 0 0 0 0 24 28 1 0 0 0 0 24 29 2 0 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 2 0 0 0 0 28 33 1 0 0 0 0 29 34 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 38 35 1 0 0 0 0 39 36 1 0 0 0 0 38 40 1 1 0 0 0 41 38 1 0 0 0 0 39 42 1 6 0 0 0 41 43 1 6 0 0 0 41 44 1 0 0 0 0 8 11 1 0 0 0 0 12 17 1 0 0 0 0 15 21 1 0 0 0 0 26 29 1 0 0 0 0 34 35 1 0 0 0 0 39 41 1 0 0 0 0 M END > CHEBI:204356 > Alterporriol P > 2 > 2,8-dihydroxy-6-methoxy-3-methyl-1-[(5R,6R,7R)-1,5,6,7-tetrahydroxy-3-methoxy-6-methyl-9,10-dioxo-7,8-dihydro-5H-anthracen-2-yl]anthracene-9,10-dione > C32H26O12 > 602.548 > 602.14243 > 0 > O=C1C2=C(C(O)=C(C)C=C2C(=O)C=3C1=C(O)C=C(OC)C3)C4=C(O)C=5C(=O)C6=C([C@@H](O)[C@@](O)(C)[C@@H](C6)O)C(C5C=C4OC)=O > InChI=1S/C32H26O12/c1-10-5-12-20(29(39)19-13(26(12)36)6-11(43-3)7-16(19)33)24(25(10)35)23-17(44-4)8-14-21(30(23)40)27(37)15-9-18(34)32(2,42)31(41)22(15)28(14)38/h5-8,18,31,33-35,40-42H,9H2,1-4H3/t18-,31-,32-/m1/s1 > CKIZCIRWASRCGD-YSMSDFMNSA-N $$$$