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7,9,12-Decaketide intermediate 4

PropertiesImage
MNX_IDMNXM10406 Image of MNXM10406
referencechebi:81679
formulaC21H23O10S*
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(=O)CC
MNX internals
InChI (mnx)InChI=1/C22H26O10S/c1-3-12(23)4-13(24)5-14(25)7-18(29)21-19(30)8-17(28)11-22(21,32)10-16(27)6-15(26)9-20(31)33-2/h21,32H,3-11H2,1-2H3/t21?,22?/i2+1 Image of MNXM10406
SMILES (mnx)[CH3:1][CH2:3][C:12]([CH2:4][C:13]([CH2:5][C:14]([CH2:7][C:18]([CH:21]1[C:19](=[O:30])[CH2:8][C:17](=[O:28])[CH2:11][C:22]1([CH2:10][C:16]([CH2:6][C:15]([CH2:9][C:20](=[O:31])[S:33][13CH3:2])=[O:26])=[O:27])[OH:32])=[O:29])=[O:25])=[O:24])=[O:23]
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:cpd19598
seedM:cpd19598
CHEBI:81679
chebi:81679
kegg.compound:C18333
keggC:C18333
7,9,12-Decaketide intermediate 4

keggC:M_C18333
seedM:M_cpd19598
secondary/obsolete/fantasy identifier