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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H29NO8
Molecular Weight 447.4783
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 5
Charge 0

SHOW SMILES / InChI
Structure of FUSARIN X

SMILES

COC(=O)C(=C\CO)\C=C(C)\C=C(C)\C=C\C=C(/C)C(=O)[C@]12O[C@H]1[C@@](O)(CCO)NC2=O

InChI

InChIKey=BQNIBQCGAUMMSM-IDRRMPRMSA-N
InChI=1S/C23H29NO8/c1-14(12-15(2)13-17(8-10-25)19(28)31-4)6-5-7-16(3)18(27)23-20(32-23)22(30,9-11-26)24-21(23)29/h5-8,12-13,20,25-26,30H,9-11H2,1-4H3,(H,24,29)/b6-5+,14-12+,15-13+,16-7+,17-8+/t20-,22-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H29NO8
Molecular Weight 447.4783
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 5
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:56:54 UTC 2023
Edited
by admin
on Sat Dec 16 08:56:54 UTC 2023
Record UNII
XQ42Z4GA8U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FUSARIN X
Common Name English
FUSARINE X
Common Name English
3,5,7,9-UNDECATETRAENOIC ACID, 2-(2-HYDROXYETHYLIDENE)-11-(4-HYDROXY-4-(2-HYDROXYETHYL)-2-OXO-6-OXA-3-AZABICYCLO(3.1.0)HEX-1-YL)-4,6,10-TRIMETHYL-11-OXO-, METHYL ESTER, (1R-(1.ALPHA.(2E,3E,5E,7E,9E),5.ALPHA.,6.ALPHA.))-
Systematic Name English
Code System Code Type Description
PUBCHEM
119057413
Created by admin on Sat Dec 16 08:56:54 UTC 2023 , Edited by admin on Sat Dec 16 08:56:54 UTC 2023
PRIMARY
CAS
145569-98-8
Created by admin on Sat Dec 16 08:56:54 UTC 2023 , Edited by admin on Sat Dec 16 08:56:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID601030672
Created by admin on Sat Dec 16 08:56:54 UTC 2023 , Edited by admin on Sat Dec 16 08:56:54 UTC 2023
PRIMARY
FDA UNII
XQ42Z4GA8U
Created by admin on Sat Dec 16 08:56:54 UTC 2023 , Edited by admin on Sat Dec 16 08:56:54 UTC 2023
PRIMARY