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(+)-Galbacin

PropertiesImage
MNX_IDMNXM30110 Image of MNXM30110
referencechebi:24
formulaC20H20O5
global charge0
mol weight340.375
InChIKeyQFUXQRHAJWXPGP-IIBDXVJDSA-N
InChIInChI=1S/C20H20O5/c1-11-12(2)20(14-4-6-16-18(8-14)24-10-22-16)25-19(11)13-3-5-15-17(7-13)23-9-21-15/h3-8,11-12,19-20H,9-10H2,1-2H3/t11-,12-,19-,20-/m1/s1
SMILESC[C@@H]1[C@@H](C)[C@H](C2=CC=C3OCOC3=C2)O[C@H]1C1=CC=C2OCOC2=C1
MNX internals
InChI (mnx)InChI=1/C20H20O5/c1-11-12(2)20(14-4-6-16-18(8-14)24-10-22-16)25-19(11)13-3-5-15-17(7-13)23-9-21-15/h3-8,11-12,19-20H,9-10H2,1-2H3/t11-,12-,19-,20-/m1/s1 Image of MNXM30110
SMILES (mnx)[CH3:1][C@@H:11]1[C@@H:12]([CH3:2])[C@H:20]([C:14]2=[CH:8][C:18]3=[C:16]([CH:6]=[CH:4]2)[O:22][CH2:10][O:24]3)[O:25][C@H:19]1[C:13]1=[CH:7][C:17]2=[C:15]([CH:5]=[CH:3]1)[O:21][CH2:9][O:23]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd07502
seedM:cpd07502
CHEBI:24
chebi:24
kegg.compound:C10616
keggC:C10616
QFUXQRHAJWXPGP-IIBDXVJDSA-N
(+)-Galbacin

keggC:M_C10616
seedM:M_cpd07502
secondary/obsolete/fantasy identifier