MACUSINE A

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H27N2O3
Molecular Weight	367.4614
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	1
Charge	1

SHOW SMILES / InChI

Structure Search

SMILES

COC(=O)[C@]1(CO)[C@H]2C[C@H]3C4=C(C[C@@H]1[N@@+]3(C)C\C2=C\C)C5=C(N4)C=CC=C5

InChI

InChIKey=HOIYLJHQHXMJGO-ILWGPPALSA-N

InChI=1S/C22H27N2O3/c1-4-13-11-24(2)18-10-16(13)22(12-25,21(26)27-3)19(24)9-15-14-7-5-6-8-17(14)23-20(15)18/h4-8,16,18-19,23,25H,9-12H2,1-3H3/q+1/b13-4-/t16-,18-,19-,22+,24-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H26N2O3
Molecular Weight	366.4534
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	4 / 5
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:56:37 GMT 2025` Edited by `admin` on `Mon Mar 31 21:56:37 GMT 2025`
Record UNII	PXX2QL95LV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MACUSINE A

Common Name

English

MACUSINE A CATION

Preferred Name

English

SARPAGANIUM, 17-HYDROXY-16-(METHOXYCARBONYL)-4-METHYL-, (16R)-

Common Name

English

MACUSINE A ION

Common Name

English

MACUSINE A [MI]

Common Name

English

Code System Code Type Description

CAS

6801-39-4

Created by admin on Mon Mar 31 21:56:37 GMT 2025 , Edited by admin on Mon Mar 31 21:56:37 GMT 2025

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FDA UNII

PXX2QL95LV

Created by admin on Mon Mar 31 21:56:37 GMT 2025 , Edited by admin on Mon Mar 31 21:56:37 GMT 2025

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MERCK INDEX

m288

Created by admin on Mon Mar 31 21:56:37 GMT 2025 , Edited by admin on Mon Mar 31 21:56:37 GMT 2025

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Merck Index

PUBCHEM

91617759

Created by admin on Mon Mar 31 21:56:37 GMT 2025 , Edited by admin on Mon Mar 31 21:56:37 GMT 2025

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