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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
sterigmatocystins +     
(3S,7R)-11-[(2R,3R,4R,5S)-3,4-dihydroxy-5-methoxyoxan-2-yl]oxy-15-hydroxy-6,8,20-trioxapentacyclo[10.8.0.02,9.03,7.014,19]icosa-1,4,9,11,14,16,18-heptaen-13-one 
(3S,7R)-11-hydroxy-15-methoxy-6,8,20-trioxapentacyclo[10.8.0.02,9.03,7.014,19]icosa-1(12),2(9),10,14(19),15,17-hexaen-13-one 
(3S,7R)-11-hydroxy-15-methoxy-6,8,20-trioxapentacyclo[10.8.0.02,9.03,7.014,19]icosa-1(12),2(9),4,10,14(19),15,17-heptaen-13-one 
(3S,7R)-15,18-dihydroxy-11-methoxy-6,8,20-trioxapentacyclo[10.8.0.02,9.03,7.014,19]icosa-1,4,9,11,14,16,18-heptaen-13-one 
11-hydroxy-O-methyldihydrosterigmatocystin 
11-hydroxy-O-methylsterigmatocystin 
12,16-dimethoxy-5,7,9,21-tetraoxahexacyclo[11.8.0.0?,??.0?,?.0?,?.0??,??]henicosa-1(13),2(10),11,15,17,19-hexaen-14-one 
3,4,5-trihydroxy-6-(\{15-hydroxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.02,9.03,7.014,19]icosa-1,4,9,11,14,16,18-heptaen-11-yl\}oxy)oxane-2-carboxylic acid 
5,6-Dimethoxysterigmatocystin 
5-methoxydihydrosterigmatocystin 
5-methoxysterigmatocystin 
6-demethylsterigmatocystin 
8-O-methyldihydrosterigmatocystin 
8-O-methylsterigmatocystin 
Acyl-hemiacetal sterigmatocystin 
Aspertenol B 
Aspertenol C 
De-O-methyldihydrosterigmatocystin 
De-O-methylsterigmatocystin 
Dihydro-O-Methylsterigmatocystin 
dihydrodemethylsterigmatocystin +   
Dihydrohydroxy-O-methylsterigmatocystin 
Dihydromethylsterigmatocystin 
dihydrosterigmatocystin +  
Hydroxydihydrosterigmatocystin 
Oxisterigmatocystin A 
Oxisterigmatocystin B 
Oxisterigmatocystin C 
Oxisterigmatocystin D 
Oxisterigmatocystin I 
sterigmatocystin +   
Sterigmatocystin B 
Sterigmatocystin C 

Synonyms
Exact Synonyms: [(3S,5R,7S)-15-hydroxy-11,18-dimethoxy-13-oxo-6,8,20-trioxapentacyclo[10.8.0.02,9.03,7.014,19]icosa-1,9,11,14,16,18-hexaen-5-yl] acetate
Related Synonyms: Formula=C21H18O9 ;   InChI=1S/C21H18O9/c1-8(22)27-14-6-9-15-13(28-21(9)29-14)7-12(26-3)17-18(24)16-10(23)4-5-11(25-2)19(16)30-20(15)17/h4-5,7,9,14,21,23H,6H2,1-3H3/t9-,14-,21-/m0/s1 ;   InChIKey=VZHNKMOIUZYDEK-RMIDZRHBSA-N ;   SMILES=O=C1C2=C(OC3=C1C(O)=CC=C3OC)C4=C(O[C@@H]5[C@H]4C[C@@H](OC(=O)C)O5)C=C2OC
Xrefs: Chemspider:78442036

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