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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H28O7
Molecular Weight 344.4
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Monic acid

SMILES

[H][C@@]2(C[C@H]1CO[C@@H](C\C(C)=C\C(O)=O)[C@H](O)[C@@H]1O)O[C@@]2([H])[C@@H](C)[C@H](C)O

InChI

InChIKey=IUBMRJVNZLQSHU-FDJBSCRHSA-N
InChI=1S/C17H28O7/c1-8(5-14(19)20)4-12-16(22)15(21)11(7-23-12)6-13-17(24-13)9(2)10(3)18/h5,9-13,15-18,21-22H,4,6-7H2,1-3H3,(H,19,20)/b8-5+/t9-,10-,11-,12-,13-,15+,16-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H28O7
Molecular Weight 344.4
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:40:41 UTC 2023
Edited
by admin
on Sat Dec 16 10:40:41 UTC 2023
Record UNII
TYE9LL9U8V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Monic acid
Common Name English
(2E)-5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methylpropyl]oxiranyl]methyl]-3-methyl-L-talo-non-2-enonic acid
Systematic Name English
Monic acid A
Common Name English
Code System Code Type Description
FDA UNII
TYE9LL9U8V
Created by admin on Sat Dec 16 10:40:41 UTC 2023 , Edited by admin on Sat Dec 16 10:40:41 UTC 2023
PRIMARY
CAS
66262-68-8
Created by admin on Sat Dec 16 10:40:41 UTC 2023 , Edited by admin on Sat Dec 16 10:40:41 UTC 2023
PRIMARY
PUBCHEM
6455298
Created by admin on Sat Dec 16 10:40:41 UTC 2023 , Edited by admin on Sat Dec 16 10:40:41 UTC 2023
PRIMARY
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