MICRANTHINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H32N2O5
Molecular Weight	548.6283
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C3[C@@H](CC4=CC=C(OC5=C(O)C=CC(C[C@H]6NCCC7=C6C=C8OC3=C1OC8=C7)=C5)C=C4)N(C)CC2

InChI

InChIKey=AFGMWONXXNDGGE-CLJLJLNGSA-N

InChI=1S/C34H32N2O5/c1-36-12-10-22-17-31(38-2)33-34-32(22)26(36)14-19-3-6-23(7-4-19)39-28-15-20(5-8-27(28)37)13-25-24-18-30(41-34)29(40-33)16-21(24)9-11-35-25/h3-8,15-18,25-26,35,37H,9-14H2,1-2H3/t25-,26-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C34H32N2O5
Molecular Weight	548.6283
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 `Mon Mar 31 21:59:59 GMT 2025` Edited by `admin` on `Mon Mar 31 21:59:59 GMT 2025`
Record UNII	EQY423775U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MICRANTHINE

Common Name

English

MICRANTHINE [MI]

Preferred Name

English

2H-22,26-EPOXY-1,24:12,15-DIETHENO-6,10-METHENO-16H-PYRIDO(2',3':17,18)(1,10)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLIN-9-OL, 3,4,4A,5,16A,17,18,19-OCTAHYDRO-21-METHOXY-17-METHYL-, (4AR,16AR)-

Systematic Name

English

Code System Code Type Description

MERCK INDEX

m7528

Created by admin on Mon Mar 31 21:59:59 GMT 2025 , Edited by admin on Mon Mar 31 21:59:59 GMT 2025

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Merck Index

PUBCHEM

9893721

Created by admin on Mon Mar 31 21:59:59 GMT 2025 , Edited by admin on Mon Mar 31 21:59:59 GMT 2025

PRIMARY

CAS

36104-64-0

Created by admin on Mon Mar 31 21:59:59 GMT 2025 , Edited by admin on Mon Mar 31 21:59:59 GMT 2025

PRIMARY

FDA UNII

EQY423775U

Created by admin on Mon Mar 31 21:59:59 GMT 2025 , Edited by admin on Mon Mar 31 21:59:59 GMT 2025

PRIMARY