FUSARIN C

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H29NO7
Molecular Weight	431.4789
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	5
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)C(=C\C)\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=FZFYFSUIOSWLHW-UNZVFGKVSA-N

InChI=1S/C23H29NO7/c1-6-17(19(27)30-5)13-15(3)12-14(2)8-7-9-16(4)18(26)23-20(31-23)22(29,10-11-25)24-21(23)28/h6-9,12-13,20,25,29H,10-11H2,1-5H3,(H,24,28)/b8-7+,14-12+,15-13+,16-9+,17-6+/t20-,22-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H29NO7
Molecular Weight	431.4789
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 `Mon Mar 31 22:43:57 GMT 2025` Edited by `admin` on `Mon Mar 31 22:43:57 GMT 2025`
Record UNII	C3F3Z00LM3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,5,7,9-UNDECATETRAENOIC ACID, 2-ETHYLIDENE-11-((1R,4S,5R)-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, (2E,3E,5E,7E,9E)-

Preferred Name

English

FUSARIN C

Common Name

English

3,5,7,9-UNDECATETRAENOIC ACID, 2-ETHYLIDENE-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),4.ALPHA.,5.ALPHA.))-

Systematic Name

English

Code System Code Type Description

FDA UNII

C3F3Z00LM3