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Ontology Browser
Term:
(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 (CHEBI:218327)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
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
Related Synonyms: Formula=C18H14O6 ;   InChI=1S/C18H14O6/c1-21-10-3-2-4-11-15(10)16(20)14-9(19)7-12-13(17(14)23-11)8-5-6-22-18(8)24-12/h2-4,7-8,18-19H,5-6H2,1H3/t8-,18+/m0/s1 ;   InChIKey=YQCVJKJLGICQCU-DCXZOGHSSA-N ;   SMILES=O=C1C2=C(OC3=C1C(O)=CC4=C3[C@H]5[C@H](OCC5)O4)C=CC=C2OC
Xrefs: Chemspider:78437601

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