CRYPTOECHINULINE A

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H27N3O2
Molecular Weight	389.4901
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)=CCC1=CC2=C(C=C1)C(\C=C3/NC(=O)C(=C)NC3=O)=C(N2)C(C)(C)C=C

InChI

InChIKey=WXWNIBJUIDHOOC-MOSHPQCFSA-N

InChI=1S/C24H27N3O2/c1-7-24(5,6)21-18(13-20-23(29)25-15(4)22(28)27-20)17-11-10-16(9-8-14(2)3)12-19(17)26-21/h7-8,10-13,26H,1,4,9H2,2-3,5-6H3,(H,25,29)(H,27,28)/b20-13-

HIDE SMILES / InChI

Molecular Formula	C24H27N3O2
Molecular Weight	389.4901
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:52:30 GMT 2025` Edited by `admin` on `Tue Apr 01 19:52:30 GMT 2025`
Record UNII	X3GI5U3718
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CRYPTOECHINULINE A

Common Name

English

ALKALOID E 8, FROM ASPERGILLUS AMSTELODAMI

Preferred Name

English

NEOECHINULIN C

Common Name

English

CRYPTOECHINULIN A

Common Name

English

CRYPTOECHINULIN-A

Common Name

English

2,5-PIPERAZINEDIONE, 3-((2-(1,1-DIMETHYL-2-PROPEN-1-YL)-6-(3-METHYL-2-BUTEN-1-YL)-1H-INDOL-3-YL)METHYLENE)-6-METHYLENE-, (3Z)-

Systematic Name

English

(3Z)-3-((2-(1,1-DIMETHYL-2-PROPEN-1-YL)-6-(3-METHYL-2-BUTEN-1-YL)-1H-INDOL-3-YL)METHYLENE)-6-METHYLENE-2,5-PIPERAZINEDIONE

Systematic Name

English

NEOECHINULINE C

Common Name

English

Code System Code Type Description

FDA UNII

X3GI5U3718

Created by admin on Tue Apr 01 19:52:30 GMT 2025 , Edited by admin on Tue Apr 01 19:52:30 GMT 2025

PRIMARY

CAS

55179-54-9

Created by admin on Tue Apr 01 19:52:30 GMT 2025 , Edited by admin on Tue Apr 01 19:52:30 GMT 2025

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PUBCHEM

23425628

Created by admin on Tue Apr 01 19:52:30 GMT 2025 , Edited by admin on Tue Apr 01 19:52:30 GMT 2025

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