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psychotridine

CAS No.
52617-25-1
Chemical Name:
psychotridine
Synonyms
psychotridine;3a(1H),7':3'a,3''a(1'H,1''H):7'',3'''a(1'''H):7''',3''''a(1''''H)-Quinquepyrrolo[2,3-b]indole, 2,2',2'',2''',2'''',3,3',3'',3''',3'''',8,8',8'',8''',8'''',8a,8'a,8''a,8'''a,8''''a-eicosahydro-1,1',1'',1''',1''''-pentamethyl-, stereoisomer (9CI)
CBNumber:
CB81349104
Molecular Formula:
C55H62N10
Molecular Weight:
863.15
MDL Number:
MFCD33021303
MOL File:
52617-25-1.mol
Last updated:2023-06-08 09:03:02

psychotridine Properties

storage temp. -20°C
solubility DMSO: soluble
form A solid

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
NFPA 704
0
2 0

psychotridine Chemical Properties,Uses,Production

Description

The major alkaloid of Psy ch 0 tria beccarioides, this base has only recently been isolated and characterized. The structure is related to that of Hodgkinsine (q.v.), being the pentameric analogue. The constitution, based upon mass spectrometric data has been further confirmed by its conversion, through a pentamethiodide into a pentaindolenine base which is analogous to the tri-indolenine base obtained from hodgkinsine.

Definition

ChEBI: Psychotridine is a pyrroloindole.

References

Hart, Johns, Lamberton, Summons., Austral. 1. Chern., 27,639 (1974)

psychotridine Preparation Products And Raw materials

Raw materials

Preparation Products

psychotridine Suppliers

Global( 6)Suppliers
Supplier Tel Email Country ProdList Advantage
BOC Sciences 1-631-485-4226; 16314854226 info@bocsci.com United States 14059 65
ChemeGen 中国 18818260767 sales@chemegen.com China 6975 58
Beijing Biocreative Technology Co., Ltd. 15522676233 3007606172@qq.com China 1249 58
Shanghai Yifei Biotechnology Co. , Ltd. 021-65675885 18964387627 customer_service@efebio.com China 11975 58
Nanjing Shizhou Biology Technology Co.,Ltd 025-85560043 15850508050 cindy.huang@synzest.com China 12007 58
psychotridine 3a(1H),7':3'a,3''a(1'H,1''H):7'',3'''a(1'''H):7''',3''''a(1''''H)-Quinquepyrrolo[2,3-b]indole, 2,2',2'',2''',2'''',3,3',3'',3''',3'''',8,8',8'',8''',8'''',8a,8'a,8''a,8'''a,8''''a-eicosahydro-1,1',1'',1''',1''''-pentamethyl-, stereoisomer (9CI) 52617-25-1 C55H62N10