Echitovenidine

Catalog Number	ACM7222357
CAS Number	7222-35-7
Molecular Weight	436.5
InChI	InChI=1S/C26H32N2O4/c1-16(2)14-21(29)32-17(3)25-10-7-12-28-13-11-26(24(25)28)19-8-5-6-9-20(19)27-22(26)18(15-25)23(30)31-4/h5-6,8-9,14,17,24,27H,7,10-13,15H2,1-4H3/t17,24-,25-,26-/m0/s1
InChI Key	JJCJKGZUGDPHMN-RURBMAKNSA-N
Purity	95%+
Complexity	875
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	3
Exact Mass	436.23620751
Heavy Atom Count	32
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isomeric SMILES	CC([C@@]12CCCN3[C@@H]1[C@@]4(CC3)C5=CC=CC=C5NC4=C(C2)C(=O)OC)OC(=O)C=C(C)C
Monoisotopic Mass	436.23620751
PhysicalState	Powder
Rotatable Bond Count	6
Topological Polar Surface Area	67.9 Ų

Custom Q&A

What is the product name of the alkaloid isolated from the fruits of Alstonia venenata?

The product name is Echitovenidine.

What are some synonyms of Echitovenidine?

Some synonyms of Echitovenidine are Aspidospermidine-3-carboxylic acid, 2,3-didehydro-20-[(3-methyl-1-oxo-2-butenyl)oxy]-, methyl ester and (5α,12R,19α,20R)-

What is the CAS number for Echitovenidine?

The CAS number for Echitovenidine is 7222-35-7.

What is the molecular formula of Echitovenidine?

The molecular formula of Echitovenidine is C26H32N2O4.

What is the molecular weight of Echitovenidine?

The molecular weight of Echitovenidine is 436.54.

Where is Echitovenidine isolated from?

Echitovenidine is isolated from the fruits of Alstonia venenata.

What effect does Echitovenidine have on monoamine oxidase?

In vitro and in vivo studies revealed that Echitovenidine has an inhibitory effect on monoamine oxidase.

What are the in vitro and in vivo studies mentioned in reference about Echitovenidine?

The in vitro and in vivo studies revealed that Echitovenidine has an inhibitory effect on monoamine oxidase.

How is Echitovenidine used in the synthesis process?

Echitovenidine is used as an alkaloid during the synthesis process.

What is the structure of Echitovenidine?

The structure of Echitovenidine is Aspidospermidine-3-carboxylic acid, 2,3-didehydro-20-[(3-methyl-1-oxo-2-butenyl)oxy]-, methyl ester, (5α,12R,19α,20R)-.

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