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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H24O9
Molecular Weight 408.3992
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMMIJIN

SMILES

CC(C)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)[C@@H]2CC3=C(O2)C=C4OC(=O)C=CC4=C3

InChI

InChIKey=HXCGUCZXPFBNRD-NEDVQNLSSA-N
InChI=1S/C20H24O9/c1-20(2,29-19-18(25)17(24)16(23)13(8-21)28-19)14-6-10-5-9-3-4-15(22)27-11(9)7-12(10)26-14/h3-5,7,13-14,16-19,21,23-25H,6,8H2,1-2H3/t13-,14+,16-,17+,18-,19+/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H24O9
Molecular Weight 408.3992
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:55:28 GMT 2023
Edited
by admin
on Sat Dec 16 07:55:28 GMT 2023
Record UNII
1C1VEU88IF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMMIJIN
Common Name English
MARMESININ
Common Name English
NODAKENIN, (-)-
Common Name English
AMMAJIN
Common Name English
7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE, 2-(1-(.BETA.-D-GLUCOPYRANOSYLOXY)-1-METHYLETHYL)-2,3-DIHYDRO-, (S)-
Systematic Name English
(-)-MARMESININ
Common Name English
Code System Code Type Description
CHEBI
132401
Created by admin on Sat Dec 16 07:55:28 GMT 2023 , Edited by admin on Sat Dec 16 07:55:28 GMT 2023
PRIMARY
CAS
495-30-7
Created by admin on Sat Dec 16 07:55:28 GMT 2023 , Edited by admin on Sat Dec 16 07:55:28 GMT 2023
PRIMARY
FDA UNII
1C1VEU88IF
Created by admin on Sat Dec 16 07:55:28 GMT 2023 , Edited by admin on Sat Dec 16 07:55:28 GMT 2023
PRIMARY
PUBCHEM
216283
Created by admin on Sat Dec 16 07:55:28 GMT 2023 , Edited by admin on Sat Dec 16 07:55:28 GMT 2023
PRIMARY