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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23NO7
Molecular Weight 365.3777
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHOXYHYDROXYLUNIDINE

SMILES

COC1=CC2=C(N(C)C(=O)C(C[C@H](O)C(C)(C)O)=C2OC)C3=C1OCO3

InChI

InChIKey=XPNYQNPJHQRHIM-LBPRGKRZSA-N
InChI=1S/C18H23NO7/c1-18(2,22)12(20)7-10-14(24-5)9-6-11(23-4)15-16(26-8-25-15)13(9)19(3)17(10)21/h6,12,20,22H,7-8H2,1-5H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H23NO7
Molecular Weight 365.3777
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:21:01 GMT 2025
Edited
by admin
on Tue Apr 01 19:21:01 GMT 2025
Record UNII
K56L01NBKZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-METHOXYHYDROXYLUNIDINE, (-)-
Preferred Name English
6-METHOXYHYDROXYLUNIDINE
Common Name English
HYDROXYLUNIDINE, 6-METHOXY-
Common Name English
7-(2,3-DIHYDROXY-3-METHYL-BUTYL)-4,6-DIMETHOXY-9-METHYL-(1,3)DIOXOLO(4,5-H)QUINOLIN-8-ONE
Systematic Name English
1,3-DIOXOLO(4,5-H)QUINOLIN-8(9H)-ONE, 7-(2,3-DIHYDROXY-3-METHYLBUTYL)-4,6-DIMETHOXY-9-METHYL-
Systematic Name English
Code System Code Type Description
CAS
55812-56-1
Created by admin on Tue Apr 01 19:21:01 GMT 2025 , Edited by admin on Tue Apr 01 19:21:01 GMT 2025
PRIMARY
FDA UNII
K56L01NBKZ
Created by admin on Tue Apr 01 19:21:01 GMT 2025 , Edited by admin on Tue Apr 01 19:21:01 GMT 2025
PRIMARY
PUBCHEM
122706740
Created by admin on Tue Apr 01 19:21:01 GMT 2025 , Edited by admin on Tue Apr 01 19:21:01 GMT 2025
PRIMARY