9-ACETOXY-2,7,12,17-TETRAKIS(METHOXYETHYL)PORPHYCENE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C34H38N4O6
Molecular Weight	598.6887
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 9-ACETOXY-2,7,12,17-TETRAKIS(METHOXYETHYL)PORPHYCENE

Structure Search

SMILES

COCCc1cc2nc1ccc3nc(cc3CCOC)c4cc(CCOC)c(n4)c(OC(C)=O)cc5nc2cc5CCOC

InChI

InChIKey=QNEXISWNFVOTPP-BSIKZSRWSA-N

InChI=1S/C34H40N4O6/c1-21(39)44-33-20-28-24(10-14-42-4)18-30(37-28)29-16-22(8-12-40-2)26(35-29)6-7-27-23(9-13-41-3)17-31(36-27)32-19-25(11-15-43-5)34(33)38-32/h6-7,16-20,36-37H,8-15H2,1-5H3/b7-6-,26-6-,27-7-,28-20-,30-29-,32-31-,33-20+,34-33+

HIDE SMILES / InChI

Approval Year

Name

Type

Language

ATMPN

Preferred Name

English

9-ACETOXY-2,7,12,17-TETRAKIS(METHOXYETHYL)PORPHYCENE

Common Name

English

21,22,23,24-TETRAAZAPENTACYCLO(16.2.1.12,5.18,11.112,15)TETRACOSA-1(21),2,4,6,8(23),9,11,13,15,17,19-UNDECAEN-6-OL, 4,9,14,19-TETRAKIS(2-METHOXYETHYL)-, ACETATE (ESTER)

Common Name

English

Code System Code Type Description

FDA UNII

WLN24C11VJ

Created by admin on Mon Mar 31 18:12:38 GMT 2025 , Edited by admin on Mon Mar 31 18:12:38 GMT 2025

PRIMARY

CAS

147008-54-6

Created by admin on Mon Mar 31 18:12:38 GMT 2025 , Edited by admin on Mon Mar 31 18:12:38 GMT 2025

PRIMARY

SUBSTANCE RECORD


					WLN24C11VJ

9-ACETOXY-2,7,12,17-TETRAKIS(METHOXYETHYL)PORPHYCENE