BEAUVERILIDE A

Details

Stereochemistry	UNKNOWN
Molecular Formula	C31H49N3O5
Molecular Weight	543.7379
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCC(C)C1CC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@H]([C@@H](C)CC)C(=O)O1

InChI

InChIKey=HJBLIOPGIUXVFY-KWTKYGEESA-N

InChI=1S/C31H49N3O5/c1-7-9-10-12-15-22(6)25-19-26(35)33-27(20(3)4)30(37)32-24(18-23-16-13-11-14-17-23)29(36)34-28(21(5)8-2)31(38)39-25/h11,13-14,16-17,20-22,24-25,27-28H,7-10,12,15,18-19H2,1-6H3,(H,32,37)(H,33,35)(H,34,36)/t21-,22?,24-,25?,27-,28+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C31H49N3O5
Molecular Weight	543.7379
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	4 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:33:25 GMT 2025` Edited by `admin` on `Mon Mar 31 23:33:25 GMT 2025`
Record UNII	58ZNM4181Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BEAUVERILIDE A

Common Name

English

BEAUVEROLIDE BA

Preferred Name

English

CYCLO(D-ALLOISOLEUCYL-3-HYDROXY-4-METHYLDECANOYL-L-VALYL-L-PHENYLALANYL)

Systematic Name

English

D-ALLOISOLEUCINE, N-(N-(N-(3-HYDROXY-4-METHYL-1-OXODECYL)-L-VALYL)-L-PHENYLALANYL)-, .LAMBDA.-LACTONE

Systematic Name

English

1-OXA-4,7,10-TRIAZACYCLOTRIDECANE-2,5,8,11-TETRONE, 6-BENZYL-3-SEC-BUTYL-9-ISOPROPYL-13-OCTYL-, STEREOISOMER

Systematic Name

English

Code System Code Type Description

CAS

13594-27-9

Created by admin on Mon Mar 31 23:33:25 GMT 2025 , Edited by admin on Mon Mar 31 23:33:25 GMT 2025

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FDA UNII

58ZNM4181Z

Created by admin on Mon Mar 31 23:33:25 GMT 2025 , Edited by admin on Mon Mar 31 23:33:25 GMT 2025

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PUBCHEM

102059832

Created by admin on Mon Mar 31 23:33:25 GMT 2025 , Edited by admin on Mon Mar 31 23:33:25 GMT 2025

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