PSEUDOTRIENIC ACID B LACTONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C29H44N2O5
Molecular Weight	500.6701
Optical Activity	( - )
Defined Stereocenters	3 / 3
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of PSEUDOTRIENIC ACID B LACTONE

Structure Search

SMILES

CCCCCCC\C=C\C=C(/C)[C@H]1CC(=O)NC[C@H](O)[C@H](C)C(=O)NCC\C=C\C=C\C=C\C(=O)O1

InChI

InChIKey=BMWFPIGVZGRBAD-ZEPFOBKQSA-N

InChI=1S/C29H44N2O5/c1-4-5-6-7-8-9-12-15-18-23(2)26-21-27(33)31-22-25(32)24(3)29(35)30-20-17-14-11-10-13-16-19-28(34)36-26/h10-16,18-19,24-26,32H,4-9,17,20-22H2,1-3H3,(H,30,35)(H,31,33)/b13-10+,14-11+,15-12+,19-16+,23-18+/t24-,25-,26+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

FR-252921

Preferred Name

English

PSEUDOTRIENIC ACID B LACTONE

Common Name

English

(-)-FR-252921

Common Name

English

(12S,13R,18R)-FR-252921

Common Name

English

1-OXA-5,10-DIAZACYCLONONADECA-13,15,17-TRIENE-4,9,19-TRIONE, 7-HYDROXY-8-METHYL-2-((1E,3E)-1-METHYL-1,3-UNDECADIEN-1-YL)-, (2R,7R,8S,13E,15E,17E)-

Systematic Name

English

1-OXA-5,10-DIAZACYCLONONADECA-13,15,17-TRIENE-4,9,19-TRIONE, 7-HYDROXY-8-METHYL-2-((1E,3E)-1-METHYL-1,3-UNDECADIENYL)-, (2R,7R,8S,13E,15E,17E)-

Systematic Name

English

(2R,7R,8S,13E,15E,17E)-7-HYDROXY-8-METHYL-2-((1E,3E)-1-METHYL-1,3-UNDECADIEN-1-YL)-1-OXA-5,10-DIAZACYCLONONADECA-13,15,17-TRIENE-4,9,19-TRIONE

Systematic Name

English

Code System Code Type Description

FDA UNII

BDU4RY67XL

Created by admin on Mon Mar 31 23:32:35 GMT 2025 , Edited by admin on Mon Mar 31 23:32:35 GMT 2025

PRIMARY

CAS

552819-65-5

Created by admin on Mon Mar 31 23:32:35 GMT 2025 , Edited by admin on Mon Mar 31 23:32:35 GMT 2025

PRIMARY

PUBCHEM

16738538

Created by admin on Mon Mar 31 23:32:35 GMT 2025 , Edited by admin on Mon Mar 31 23:32:35 GMT 2025

PRIMARY

ACTIVE MOIETY


					BDU4RY67XL

PSEUDOTRIENIC ACID B LACTONE