Search MNXref
 Feedback

(3R,4R)-3,4-bis(4-hydroxy-3-methoxybenzyl)tetrahydro-2-furanol

PropertiesImage
MNX_IDMNXM9363 Image of MNXM9363
referencemetacycM:CPD-8911
formulaC20H24O6
global charge0
mol weight360.406
InChIKeyAQTZWMJGAOIWFV-VKWYCSODSA-N
InChIInChI=1S/C20H24O6/c1-24-18-9-12(3-5-16(18)21)7-14-11-26-20(23)15(14)8-13-4-6-17(22)19(10-13)25-2/h3-6,9-10,14-15,20-23H,7-8,11H2,1-2H3/t14-,15+,20?/m0/s1
SMILESCOC1=CC(C[C@H]2COC(O)[C@@H]2CC2=CC(OC)=C(O)C=C2)=CC=C1O
MNX internals
InChI (mnx)InChI=1/C20H24O6/c1-24-18-9-12(3-5-16(18)21)7-14-11-26-20(23)15(14)8-13-4-6-17(22)19(10-13)25-2/h3-6,9-10,14-15,20-23H,7-8,11H2,1-2H3/t14-,15+,20?/m0/s1 Image of MNXM9363
SMILES (mnx)[CH3:1][O:24][C:18]1=[C:16]([OH:21])[CH:5]=[CH:3][C:12]([CH2:7][C@H:14]2[CH2:11][O:26][CH:20]([OH:23])[C@@H:15]2[CH2:8][C:13]2=[CH:10][C:19]([O:25][CH3:2])=[C:17]([OH:22])[CH:6]=[CH:4]2)=[CH:9]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPD-8911
metacycM:CPD-8911
AQTZWMJGAOIWFV-VKWYCSODSA-N
(3R,4R)-3,4-bis(4-hydroxy-3-methoxybenzyl)tetrahydro-2-furanol
(3R,4R)-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-ol

seed.compound:cpd25486
seedM:cpd25486
AQTZWMJGAOIWFV-VKWYCSODSA-N
(-)-lactol
(3R,4R)-3,4-bis(4-hydroxy-3-methoxybenzyl)tetrahydro-2-furanol
(3R,4R)-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-ol

seedM:M_cpd25486
secondary/obsolete/fantasy identifier