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Altersolanol A

PropertiesImage
MNX_IDMNXM41633 Image of MNXM41633
referencechebi:2615
formulaC16H16O8
global charge0
mol weight336.296
InChIKeyVSMBLBOUQJNJIL-JJXSEGSLSA-N
InChIInChI=1S/C16H16O8/c1-16(23)14(21)10-9(13(20)15(16)22)12(19)8-6(11(10)18)3-5(24-2)4-7(8)17/h3-4,13-15,17,20-23H,1-2H3/t13-,14+,15+,16-/m0/s1
SMILESCOC1=CC(O)=C2C(=O)C3=C(C(=O)C2=C1)[C@@H](O)[C@](C)(O)[C@H](O)[C@H]3O
MNX internals
InChI (mnx)InChI=1/C16H16O8/c1-16(23)14(21)10-9(13(20)15(16)22)12(19)8-6(11(10)18)3-5(24-2)4-7(8)17/h3-4,13-15,17,20-23H,1-2H3/t13-,14+,15+,16-/m0/s1 Image of MNXM41633
SMILES (mnx)[CH3:1][C@:16]1([OH:23])[C@H:14]([OH:21])[C:10]2=[C:9]([C:12](=[O:19])[C:8]3=[C:6]([CH:3]=[C:5]([O:24][CH3:2])[CH:4]=[C:7]3[OH:17])[C:11]2=[O:18])[C@H:13]([OH:20])[C@H:15]1[OH:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd07185
seedM:cpd07185
CHEBI:2615
chebi:2615
kegg.compound:C10296
keggC:C10296
VSMBLBOUQJNJIL-JJXSEGSLSA-N
Altersolanol A

keggC:M_C10296
seedM:M_cpd07185
secondary/obsolete/fantasy identifier