Marvin 09031312002D 40 43 0 0 0 0 999 V2000 4.1917 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7584 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6167 -5.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -5.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 -5.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1875 -6.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1959 -4.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7459 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3209 -6.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6209 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -4.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -6.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 -4.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -7.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9042 -5.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 -6.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4875 -4.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8792 -7.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -4.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6125 -6.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3417 -4.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -6.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -6.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4584 -7.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4834 -4.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -6.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 -4.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -3.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8667 -8.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2042 -4.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1667 -7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7625 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 4 7 2 0 0 0 0 5 1 1 0 0 0 0 6 2 1 0 0 0 0 7 1 1 0 0 0 0 8 3 1 0 0 0 0 9 5 1 0 0 0 0 10 6 1 0 0 0 0 11 1 2 0 0 0 0 12 2 1 0 0 0 0 13 3 2 0 0 0 0 14 17 2 0 0 0 0 15 9 1 0 0 0 0 16 10 1 0 0 0 0 17 11 1 0 0 0 0 18 13 1 0 0 0 0 19 9 2 0 0 0 0 20 10 2 0 0 0 0 21 5 2 0 0 0 0 22 6 2 0 0 0 0 23 16 2 0 0 0 0 24 15 2 0 0 0 0 25 20 1 0 0 0 0 26 19 1 0 0 0 0 27 24 1 0 0 0 0 28 25 2 0 0 0 0 29 8 1 0 0 0 0 30 7 1 0 0 0 0 31 12 1 0 0 0 0 32 11 1 0 0 0 0 33 19 1 0 0 0 0 34 20 1 0 0 0 0 35 24 1 0 0 0 0 36 23 1 0 0 0 0 37 13 1 0 0 0 0 38 14 1 0 0 0 0 39 16 1 0 0 0 0 40 15 1 0 0 0 0 4 14 1 1 0 0 0 26 27 2 0 0 0 0 12 18 2 0 0 0 0 28 23 1 0 0 0 0 M END > CHEBI:68298 > phomalevone B > A member of the class of biphenyls that is 6,6'-dimethylbiphenyl-2,2',4,4'-tetrol which has been substituted by 3,6-dihydroxy-2-methylbenzoyl groups at positions 3 and 3'. Isolated from the cultures of a Hawaiian isolate of the fungus Phoma species, it exhibits antibacterial and antifungal activities. > 3 > (2,2',4,4'-tetrahydroxy-6,6'-dimethylbiphenyl-3,3'-diyl)bis[(3,6-dihydroxy-2-methylphenyl)methanone] > C30H26O10 > 546.52140 > 546.15260 > 0 > Cc1cc(O)c(C(=O)c2c(O)ccc(O)c2C)c(O)c1-c1c(C)cc(O)c(C(=O)c2c(O)ccc(O)c2C)c1O > InChI=1S/C30H26O10/c1-11-9-19(35)25(29(39)23-13(3)15(31)5-7-17(23)33)27(37)21(11)22-12(2)10-20(36)26(28(22)38)30(40)24-14(4)16(32)6-8-18(24)34/h5-10,31-38H,1-4H3 > QNGZXAWVLALWLX-UHFFFAOYSA-N > 21389533 > 21247198 $$$$