Phylloerythrin

Details

Stereochemistry	ACHIRAL
Molecular Formula	C33H34N4O3
Molecular Weight	534.6481
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC1=C(C)C2=CC3=NC(C(CCC(O)=O)=C3C)=C4CC(=O)C5=C4NC(C=C6N=C(C=C1N2)C(C)=C6CC)=C5C

InChI

InChIKey=YVQDYRSTJLDZKH-KCRGODDBSA-N

InChI=1S/C33H34N4O3/c1-7-19-15(3)23-12-25-17(5)21(9-10-30(39)40)32(36-25)22-11-29(38)31-18(6)26(37-33(22)31)14-28-20(8-2)16(4)24(35-28)13-27(19)34-23/h12-14,34,37H,7-11H2,1-6H3,(H,39,40)/b23-12-,24-13-,25-12-,26-14-,27-13-,28-14-,32-22-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

3,4-Didehydro-9,14-diethyl-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoic acid

Preferred Name

English

Phylloerythrin

Common Name

English

3-Phorbinepropanoic acid, 3,4-didehydro-9,14-diethyl-4,8,13,18-tetramethyl-20-oxo-

Systematic Name

English

Code System Code Type Description

PUBCHEM

107940

Created by admin on Mon Mar 31 18:59:06 GMT 2025 , Edited by admin on Mon Mar 31 18:59:06 GMT 2025

PRIMARY

CAS

26359-43-3

Created by admin on Mon Mar 31 18:59:06 GMT 2025 , Edited by admin on Mon Mar 31 18:59:06 GMT 2025

PRIMARY

FDA UNII

EW7S6N9CYL

Created by admin on Mon Mar 31 18:59:06 GMT 2025 , Edited by admin on Mon Mar 31 18:59:06 GMT 2025

PRIMARY

PUBCHEM

5480977

Created by admin on Mon Mar 31 18:59:06 GMT 2025 , Edited by admin on Mon Mar 31 18:59:06 GMT 2025

ALTERNATIVE

SUBSTANCE RECORD


					EW7S6N9CYL

Phylloerythrin