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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H38N2O6
Molecular Weight 594.6967
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MACOLIDINE

SMILES

COC1=CC2=C3[C@@H](CC4=CC=C(OC5=CC(C[C@@H]6N(C)CCC7=CC(OC)=C(OC3=C1O)C=C67)=CC=C5O)C=C4)N(C)CC2

InChI

InChIKey=LFFQVHXIFJLJSP-WUFINQPMSA-N
InChI=1S/C36H38N2O6/c1-37-13-11-23-18-31(41-3)32-20-26(23)27(37)16-22-7-10-29(39)30(17-22)43-25-8-5-21(6-9-25)15-28-34-24(12-14-38(28)2)19-33(42-4)35(40)36(34)44-32/h5-10,17-20,27-28,39-40H,11-16H2,1-4H3/t27-,28+/m0/s1

HIDE SMILES / InChI

Molecular Formula C36H38N2O6
Molecular Weight 594.6967
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 16:58:21 GMT 2025
Edited
by admin
on Tue Apr 01 16:58:21 GMT 2025
Record UNII
5WUP9VDN8W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2H-1,24:12,15-DIETHENO-6,10-METHENO-16H-PYRIDO(2',3':17,18)(1,10)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLINE-9,22-DIOL, 3,4,4A,5,16A,17,18,19-OCTAHYDRO-21,26-DIMETHOXY-4,17-DIMETHYL-, (4AS,16AR)-
Preferred Name English
MACOLIDINE
Common Name English
(4AS,16AR)-3,4,4A,5,16A,17,18,19-OCTAHYDRO-21,26-DIMETHOXY-4,17-DIMETHYL-2H-1,24:12,15-DIETHENO-6,10-METHENO-16H-PYRIDO(2',3':17,18)(1,10)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLINE-9,22-DIOL
Systematic Name English
OXYACANTHAN-7,12'-DIOL, 6,6'-DIMETHOXY-2,2'-DIMETHYL-, (1.ALPHA.,1'.ALPHA.)-
Systematic Name English
Code System Code Type Description
PUBCHEM
5320261
Created by admin on Tue Apr 01 16:58:21 GMT 2025 , Edited by admin on Tue Apr 01 16:58:21 GMT 2025
PRIMARY
FDA UNII
5WUP9VDN8W
Created by admin on Tue Apr 01 16:58:21 GMT 2025 , Edited by admin on Tue Apr 01 16:58:21 GMT 2025
PRIMARY
CAS
66288-77-5
Created by admin on Tue Apr 01 16:58:21 GMT 2025 , Edited by admin on Tue Apr 01 16:58:21 GMT 2025
PRIMARY