PURPURIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H33NO5
Molecular Weight	391.5011
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)[C@H](NC(C)=O)C(=O)O[C@H]1CCC(C)(C)[C@@H]2CCC3=C(COC3=O)[C@@]12C

InChI

InChIKey=NEMKJBVVPNFVCU-VDNWNZSNSA-N

InChI=1S/C22H33NO5/c1-12(2)18(23-13(3)24)20(26)28-17-9-10-21(4,5)16-8-7-14-15(22(16,17)6)11-27-19(14)25/h12,16-18H,7-11H2,1-6H3,(H,23,24)/t16-,17-,18-,22+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

VALINE, N-ACETYL-, (5AS,9S,9AS)-1,3,4,5,5A,6,7,8,9,9A-DECAHYDRO-6,6,9A-TRIMETHYL-3-OXONAPHTHO(1,2-C)FURAN-9-YL ESTER

Preferred Name

English

PURPURIDE

Common Name

English

Code System Code Type Description

CAS

41411-07-8

Created by admin on Tue Apr 01 17:53:48 GMT 2025 , Edited by admin on Tue Apr 01 17:53:48 GMT 2025

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FDA UNII

0E74XUA04U

Created by admin on Tue Apr 01 17:53:48 GMT 2025 , Edited by admin on Tue Apr 01 17:53:48 GMT 2025

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PUBCHEM

101316833

Created by admin on Tue Apr 01 17:53:48 GMT 2025 , Edited by admin on Tue Apr 01 17:53:48 GMT 2025

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SUBSTANCE RECORD


					0E74XUA04U

PURPURIDE