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mahuannin D

PropertiesImageOccurences in reactions
MNX_IDMNXM1103688Image of MNXM1103688
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC30H24O9
charge0
mass528.14203
referencechebi:6647
InChIKeyBHGCRZWUKWPRDM-JAPFCTHZSA-N
InChIInChI=1S/C30H24O9/c31-16-5-1-14(2-6-16)28-23(36)11-19-21(34)12-25-27(29(19)37-28)20-13-30(39-25,15-3-7-17(32)8-4-15)38-24-10-18(33)9-22(35)26(20)24/h1-10,12,20,23,28,31-36H,11,13H2/t20-,23+,28+,30-/m0/s1
SMILESOc1ccc([C@H]2Oc3c(c(O)cc4c3[C@H]3C[C@](c5ccc(O)cc5)(Oc5cc(O)cc(O)c53)O4)C[C@H]2O)cc1
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Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:6647
chebi:6647
mahuannin D
(2R,3R,8S)-2,8-bis(4-hydroxyphenyl)-3,4-dihydro-2H,8H,14H-8,14-methano-1,7,9-trioxabenzo[6,7]cycloocta[1,2-a]naphthalene-3,5,11,13-tetrol
ent-Apigeniflavan-(2alpha->7,4alpha->8)-epiafzelechin
seed.compound:cpd07123
seedM:cpd07123
kegg.compound:C10234
keggC:C10234
Mahuannin D
ent-Apigeniflavan-(2alpha->7,4alpha->8)-epiafzelechin
lipidmaps:LMPK12030014
lipidmapsM:LMPK12030014
Mahuannin D
ent-apigeniflavan-(2alpha->7,4alpha->8)-epiafzelechin
keggC:M_C10234
seedM:M_cpd07123
secondary/obsolete/fantasy identifier