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(+)-6a-hydroxymaackiain

PropertiesImage
MNX_IDMNXM97173 Image of MNXM97173
referencechebi:43129
formulaC16H12O6
global charge0
mol weight300.266
InChIKeyGLMPLZUBQDAZEN-CVEARBPZSA-N
InChIInChI=1S/C16H12O6/c17-8-1-2-9-11(3-8)19-6-16(18)10-4-13-14(21-7-20-13)5-12(10)22-15(9)16/h1-5,15,17-18H,6-7H2/t15-,16+/m1/s1
SMILESOC1=CC2=C(C=C1)[C@H]1OC3=C(C=C4OCOC4=C3)[C@@]1(O)CO2
MNX internals
InChI (mnx)InChI=1/C16H12O6/c17-8-1-2-9-11(3-8)19-6-16(18)10-4-13-14(21-7-20-13)5-12(10)22-15(9)16/h1-5,15,17-18H,6-7H2/t15-,16+/m1/s1 Image of MNXM97173
SMILES (mnx)[CH:1]1=[CH:2][C:9]2=[C:11]([CH:3]=[C:8]1[OH:17])[O:19][CH2:6][C@:16]1([OH:18])[C:10]3=[CH:4][C:13]4=[C:14]([CH:5]=[C:12]3[O:22][C@H:15]21)[O:21][CH2:7][O:20]4
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)9
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:43129
chebi:43129
GLMPLZUBQDAZEN-CVEARBPZSA-N 		(+)-6a-hydroxymaackiain
(+)-O-demethylpisatin
(6aR,12aR)-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromene-3,6a(12aH)-diol
O-demethylpisatin

kegg.compound:C16230
keggC:C16230
GLMPLZUBQDAZEN-CVEARBPZSA-N 		(+)-6a-Hydroxymaackiain

seed.compound:cpd14947
seedM:cpd14947
GLMPLZUBQDAZEN-CVEARBPZSA-N 		(+)-6a-Hydroxymaackiain
(+)-6a-hydroxymaackiain
3,6a-dihydroxy-8,9-methylenedioxypterocarpan

metacyc.compound:CPD-3942
metacycM:CPD-3942
GLMPLZUBQDAZEN-CVEARBPZSA-N 		(+)-6a-hydroxymaackiain
3,6a-dihydroxy-8,9-methylenedioxypterocarpan
DMDP

keggC:M_C16230
seedM:M_cpd14947 		secondary/obsolete/fantasy identifier