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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H20O7
Molecular Weight 324.3258
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-HYDROXYMONOCERIN

SMILES

[H][C@@]12C[C@H](CCC)O[C@]1([H])C3=C(O)C(OC)=C(OC)C(O)=C3C(=O)O2

InChI

InChIKey=PENJPRTUMCYFEC-DAROEXNTSA-N
InChI=1S/C16H20O7/c1-4-5-7-6-8-13(22-7)9-10(16(19)23-8)12(18)15(21-3)14(20-2)11(9)17/h7-8,13,17-18H,4-6H2,1-3H3/t7-,8+,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H20O7
Molecular Weight 324.3258
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:13:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:13:17 GMT 2023
Record UNII
16HTQ38T0B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
9-HYDROXYMONOCERIN
Common Name English
5H-FURO(3,2-C)(2)BENZOPYRAN-5-ONE, 2,3,3A,9B-TETRAHYDRO-6,9-DIHYDROXY-7,8-DIMETHOXY-2-PROPYL-
Common Name English
Code System Code Type Description
PUBCHEM
101304433
Created by admin on Sat Dec 16 12:13:17 GMT 2023 , Edited by admin on Sat Dec 16 12:13:17 GMT 2023
PRIMARY
FDA UNII
16HTQ38T0B
Created by admin on Sat Dec 16 12:13:17 GMT 2023 , Edited by admin on Sat Dec 16 12:13:17 GMT 2023
PRIMARY
CAS
30270-62-3
Created by admin on Sat Dec 16 12:13:17 GMT 2023 , Edited by admin on Sat Dec 16 12:13:17 GMT 2023
PRIMARY