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100-1

PropertiesImageOccurences in reactions
MNX_IDMNXM6047Image of MNXM6047
#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
formulaC31H34O10
charge0
mass566.2152
referencechebi:31048
InChIKeyUHODELBZXFLXFX-UXUTXJLASA-N
InChIInChI=1S/C31H34O10/c1-13-19(32)8-9-23(40-13)41-22-10-21(39-14(2)27(22)34)16-6-7-18-26(28(16)35)30(37)17-5-4-15-11-31(3,38)12-20(33)24(15)25(17)29(18)36/h4-7,13-14,19,21-23,27,32,34-35,38H,8-12H2,1-3H3/t13-,14+,19-,21+,22+,23-,27+,31+/m0/s1
SMILESC[C@@H]1O[C@@H](O[C@@H]2C[C@H](c3ccc4c(c3O)C(=O)c3ccc5c(c3C4=O)C(=O)C[C@](C)(O)C5)O[C@H](C)[C@H]2O)CC[C@@H]1O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
seed.compound:cpd09158
seedM:cpd09158
CHEBI:31048
chebi:31048
kegg.compound:C12405
keggC:C12405
100-1
keggC:M_C12405
seedM:M_cpd09158
secondary/obsolete/fantasy identifier