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7,9,12-Decaketide intermediate 2

PropertiesImage
MNX_IDMNXM10405 Image of MNXM10405
referencechebi:81677
formulaC20H23O10S*
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]SC(=O)CC(=O)CC(=O)CC1(O)CC(O)CC(=O)C1C(=O)CC(=O)CC(=O)CC(C)=O
MNX internals
InChI (mnx)InChI=1/C21H26O10S/c1-11(22)3-12(23)4-13(24)6-17(28)20-18(29)7-16(27)10-21(20,31)9-15(26)5-14(25)8-19(30)32-2/h16,20,27,31H,3-10H2,1-2H3/t16?,20?,21?/i2+1 Image of MNXM10405
SMILES (mnx)[CH3:1][C:11]([CH2:3][C:12]([CH2:4][C:13]([CH2:6][C:17]([CH:20]1[C:18](=[O:29])[CH2:7][CH:16]([OH:27])[CH2:10][C:21]1([CH2:9][C:15]([CH2:5][C:14]([CH2:8][C:19](=[O:30])[S:32][13CH3:2])=[O:25])=[O:26])[OH:31])=[O:28])=[O:24])=[O:23])=[O:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd19596
seedM:cpd19596
CHEBI:81677
chebi:81677
kegg.compound:C18331
keggC:C18331
7,9,12-Decaketide intermediate 2

keggC:M_C18331
seedM:M_cpd19596
secondary/obsolete/fantasy identifier