SPHINGOFUNGIN C

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H41NO7
Molecular Weight	431.5634
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCC[C@@H](O)CCCCCC\C=C\[C@H](OC(C)=O)[C@@H](O)[C@H](O)[C@H](N)C(O)=O

InChI

InChIKey=PBKBHDLANIOIKK-RXCFHPIVSA-N

InChI=1S/C22H41NO7/c1-3-4-5-10-13-17(25)14-11-8-6-7-9-12-15-18(30-16(2)24)20(26)21(27)19(23)22(28)29/h12,15,17-21,25-27H,3-11,13-14,23H2,1-2H3,(H,28,29)/b15-12+/t17-,18+,19+,20-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C22H41NO7
Molecular Weight	431.5634
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:45:09 GMT 2025` Edited by `admin` on `Mon Mar 31 22:45:09 GMT 2025`
Record UNII	S0392RT2G8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SPHINGOFUNGIN C

Common Name

English

SPHINGOFUNGIN C [MI]

Preferred Name

English

6-EICOSENOIC ACID, 5-(ACETYLOXY)-2-AMINO-3,4,14-TRIHYDROXY-, (2S,3R,4S,5S,6E,14R)-

Systematic Name

English

6-EICOSENOIC ACID, 5-(ACETYLOXY)-2-AMINO-3,4,14-TRIHYDROXY-, (2S-(2R*,3S*,4S*,5R*,6E,14S*))-

Systematic Name

English

Code System Code Type Description

FDA UNII

S0392RT2G8

Created by admin on Mon Mar 31 22:45:09 GMT 2025 , Edited by admin on Mon Mar 31 22:45:09 GMT 2025

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CAS

121025-46-5

Created by admin on Mon Mar 31 22:45:09 GMT 2025 , Edited by admin on Mon Mar 31 22:45:09 GMT 2025

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PUBCHEM

42608379

Created by admin on Mon Mar 31 22:45:09 GMT 2025 , Edited by admin on Mon Mar 31 22:45:09 GMT 2025

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MERCK INDEX

m10142

Created by admin on Mon Mar 31 22:45:09 GMT 2025 , Edited by admin on Mon Mar 31 22:45:09 GMT 2025

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Merck Index