Marvin 09261317022D 23 25 0 0 1 0 999 V2000 12.4523 -4.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4523 -5.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7378 -4.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7378 -6.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 -4.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 -5.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8813 -4.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8813 -5.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1668 -4.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1668 -6.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7378 -3.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3089 -6.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1667 -3.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5957 -6.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3102 -5.8033 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.7391 -4.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7391 -5.8033 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.0246 -4.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0246 -6.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3102 -4.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3260 -6.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4536 -6.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4523 -3.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 0 4 2 2 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 6 5 2 0 0 0 0 8 7 1 0 0 0 0 9 7 1 0 0 0 0 10 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 1 1 0 0 0 0 3 11 1 0 0 0 0 6 12 1 0 0 0 0 9 13 2 0 0 0 0 8 14 1 0 0 0 0 14 15 1 0 0 0 0 17 16 1 0 0 0 0 18 16 1 0 0 0 0 19 17 1 0 0 0 0 20 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 6 0 0 0 17 22 1 6 0 0 0 11 23 1 0 0 0 0 M END > CHEBI:68703 > asperentin-8-methyl ether > A member of the class of isocoumarins that is asperentin in which the hydroxy group at position 8 has been replaced by a methoxy group. It is a fungal metabolite isolated from Chaetomium globosum. > 3 > cladosporin 8-O-methylether; asperentin 8-O-methylether > 6-hydroxy-8-methoxy-3-{[(2R,6S)-6-methyltetrahydro-2H-pyran-2-yl]methyl}-3,4-dihydro-1H-isochromen-1-one > C17H22O5 > 306.35360 > 306.14672 > 0 > [H][C@@]1(CCC[C@H](C)O1)CC1Cc2cc(O)cc(OC)c2C(=O)O1 > InChI=1S/C17H22O5/c1-10-4-3-5-13(21-10)9-14-7-11-6-12(18)8-15(20-2)16(11)17(19)22-14/h6,8,10,13-14,18H,3-5,7,9H2,1-2H3/t10-,13+,14?/m0/s1 > COFDRZBGPVKKJQ-CMVMAMJTSA-N > 8572589 > 17125234 $$$$