CDK 1030232200 25 28 0 0 0 0 0 0 0 0999 V2000 1.6077 3.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 3.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 3.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6077 2.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 3.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 2.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7827 2.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0827 2.4209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6077 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 0.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3202 1.7065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0827 0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 0.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4682 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 0.2775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2577 -0.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 -1.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 -0.9486 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 1 0 0 0 0 3 6 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 18 1 0 0 0 0 19 14 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 1 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 7 10 1 0 0 0 0 13 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 M END > CHEBI:209206 > (+)-8-hydroxyscleroderolide > 2 > (12R)-2,3,6-trihydroxy-8,12,13,13-tetramethyl-4,11-dioxatetracyclo[7.6.1.05,16.010,14]hexadeca-1(16),2,5,8,10(14)-pentaene-7,15-dione > C18H16O7 > 344.319 > 344.08960 > 0 > O=C1C(O)=C2OC(O)=C(O)C3=C2C(=C1C)C=4O[C@H](C)C(C4C3=O)(C)C > InChI=1S/C18H16O7/c1-5-7-8-9(12(20)10-15(7)24-6(2)18(10,3)4)13(21)17(23)25-16(8)14(22)11(5)19/h6,21-23H,1-4H3/t6-/m1/s1 > KSBBPABTWKMREP-ZCFIWIBFSA-N $$$$