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(7R)-trans-hinokiresinol

PropertiesImage
MNX_IDMNXM148565 Image of MNXM148565
referencemetacycM:CPD-17607
formulaC17H16O2
global charge0
mol weight252.313
InChIKeyVEAUNWQYYMXIRB-BOTMBNHJSA-N
InChIInChI=1S/C17H16O2/c1-2-14(15-7-11-17(19)12-8-15)6-3-13-4-9-16(18)10-5-13/h2-12,14,18-19H,1H2/b6-3+/t14-/m1/s1
SMILESC=C[C@H](/C=C/C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
MNX internals
InChI (mnx)InChI=1/C17H16O2/c1-2-14(15-7-11-17(19)12-8-15)6-3-13-4-9-16(18)10-5-13/h2-12,14,18-19H,1H2/b6-3+/t14-/m1/s1 Image of MNXM148565
SMILES (mnx)[CH2:1]=[CH:2][C@H:14](/[CH:6]=[CH:3]/[C:13]1=[CH:5][CH:10]=[C:16]([OH:18])[CH:9]=[CH:4]1)[C:15]1=[CH:8][CH:12]=[C:17]([OH:19])[CH:11]=[CH:7]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-17607
metacycM:CPD-17607
VEAUNWQYYMXIRB-BOTMBNHJSA-N
(7R)-trans-hinokiresinol
(7R)-(E)-hinokiresinol

seed.compound:cpd35475
seedM:cpd35475
VEAUNWQYYMXIRB-BOTMBNHJSA-N
(7R)-(E)-hinokiresinol
(7R)-trans-hinokiresinol

seedM:M_cpd35475
secondary/obsolete/fantasy identifier