LIPSTATIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H49NO5
Molecular Weight	491.7031
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCC[C@H]1[C@H](C[C@H](C\C=C/C\C=C/CCCCC)OC(=O)[C@H](CC(C)C)NC=O)OC1=O

InChI

InChIKey=OQMAKWGYQLJJIA-CUOOPAIESA-N

InChI=1S/C29H49NO5/c1-5-7-9-11-12-13-14-15-16-18-24(34-29(33)26(30-22-31)20-23(3)4)21-27-25(28(32)35-27)19-17-10-8-6-2/h12-13,15-16,22-27H,5-11,14,17-21H2,1-4H3,(H,30,31)/b13-12-,16-15-/t24-,25-,26-,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C29H49NO5
Molecular Weight	491.7031
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:13:26 GMT 2023` Edited by `admin` on `Sat Dec 16 17:13:26 GMT 2023`
Record UNII	UBD38W8LEW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

LIPSTATIN

Common Name

English

L-LEUCINE, N-FORMYL-, (1S,3Z,6Z)-1-(((2S,3S)-3-HEXYL-4-OXO-2-OXETANYL)METHYL)-3,6-DODECADIENYL ESTER

Systematic Name

English

L-LEUCINE, N-FORMYL-, 1-((3-HEXYL-4-OXO-2-OXETANYL)METHYL)-3,6-DODECADIENYL ESTER, (2S-(2.ALPHA.(1R*,3Z,6Z),3.BETA.))-

Systematic Name

English

Code System Code Type Description

FDA UNII

UBD38W8LEW