MALNGAMIDE C

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H38ClNO5
Molecular Weight	456.015
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCC[C@@H](C\C=C\CCC(=O)NC\C(=C\Cl)[C@]12O[C@H]1[C@@H](O)CCC2=O)OC

InChI

InChIKey=WXDBUBIFYCCNLE-NSCMQRKRSA-N

InChI=1S/C24H38ClNO5/c1-3-4-5-6-8-11-19(30-2)12-9-7-10-13-22(29)26-17-18(16-25)24-21(28)15-14-20(27)23(24)31-24/h7,9,16,19-20,23,27H,3-6,8,10-15,17H2,1-2H3,(H,26,29)/b9-7+,18-16-/t19-,20-,23-,24+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MALYNGAMIDE-C

Preferred Name

English

MALNGAMIDE C

Common Name

English

4-TETRADECENAMIDE, N-((2Z)-3-CHLORO-2-((1S,5S,6S)-5-HYDROXY-2-OXO-7-OXABICYCLO(4.1.0)HEPT-1-YL)-2-PROPENYL)-7-METHOXY-, (4E,7S)-

Systematic Name

English

(4E,7S)-N-((2Z)-3-CHLORO-2-((1S,5S,6S)-5-HYDROXY-2-OXO-7-OXABICYCLO(4.1.0)HEPT-1-YL)-2-PROPEN-1-YL)-7-METHOXY-4-TETRADECENAMIDE

Systematic Name

English

4-TETRADECENAMIDE, N-(3-CHLORO-2-(5-HYDROXY-2-OXO-7-OXABICYCLO(4.1.0)HEPT-1-YL)-2-PROPENYL)-7-METHOXY-, (1S-(1.ALPHA.(Z(4E,7R*)),5.BETA.,6.ALPHA.))-

Systematic Name

English

Code System Code Type Description

CAS

70622-52-5

Created by admin on Tue Apr 01 20:47:00 GMT 2025 , Edited by admin on Tue Apr 01 20:47:00 GMT 2025

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PUBCHEM

20847479

Created by admin on Tue Apr 01 20:47:00 GMT 2025 , Edited by admin on Tue Apr 01 20:47:00 GMT 2025

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FDA UNII

D7W9Q3DX6Y

Created by admin on Tue Apr 01 20:47:00 GMT 2025 , Edited by admin on Tue Apr 01 20:47:00 GMT 2025

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SUBSTANCE RECORD


					D7W9Q3DX6Y

MALNGAMIDE C