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Cycloolivil

PropertiesImage
MNX_IDMNXM1128913 Image of MNXM1128913
referencechebi:167779
formulaC20H24O7
global charge0
mol weight376.405
InChIKeyKCIQZCNOUZCRGH-VOBQZIQPSA-N
InChIInChI=1S/C20H24O7/c1-26-17-5-11(3-4-15(17)23)19-13-7-16(24)18(27-2)6-12(13)8-20(25,10-22)14(19)9-21/h3-7,14,19,21-25H,8-10H2,1-2H3/t14-,19+,20-/m1/s1
SMILESCOC1=CC2=C(C=C1O)[C@H](C1=CC(OC)=C(O)C=C1)[C@@H](CO)[C@](O)(CO)C2
MNX internals
InChI (mnx)InChI=1/C20H24O7/c1-26-17-5-11(3-4-15(17)23)19-13-7-16(24)18(27-2)6-12(13)8-20(25,10-22)14(19)9-21/h3-7,14,19,21-25H,8-10H2,1-2H3/t14-,19+,20-/m1/s1 Image of MNXM1128913
SMILES (mnx)[CH3:1][O:26][C:17]1=[C:15]([OH:23])[CH:4]=[CH:3][C:11]([C@H:19]2[C:13]3=[CH:7][C:16]([OH:24])=[C:18]([O:27][CH3:2])[CH:6]=[C:12]3[CH2:8][C@:20]([CH2:10][OH:22])([OH:25])[C@@H:14]2[CH2:9][OH:21])=[CH:5]1
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

CHEBI:167779
chebi:167779
KCIQZCNOUZCRGH-VOBQZIQPSA-N
Cycloolivil
(2S,3S,4S)-4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-3,4-dihydro-1H-naphthalene-2,6-diol
hmdb:HMDB0302798
KCIQZCNOUZCRGH-UHFFFAOYSA-N
(+)-Cycloolivil
4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene-2,6-diol
4-(4-hydroxy-3-methoxyphenyl)-2,3-bis(hydroxymethyl)-7-methoxy-3,4-dihydro-1H-naphthalene-2,6-diol