2,3,8β,10,11-pentamethoxy-(6α)-rheadane

Modify Date: 2025-09-21 20:20:57

2,3,8β,10,11-pentamethoxy-(6α)-rheadane Structure
2,3,8β,10,11-pentamethoxy-(6α)-rheadane structure
 Common Name 2,3,8β,10,11-pentamethoxy-(6α)-rheadane
CAS Number 17597-20-5 Molecular Weight 401.45300
Density N/A Boiling Point N/A
Molecular Formula C22H27NO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3,8β,10,11-pentamethoxy-(6α)-rheadane
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C22H27NO6
Molecular Weight 401.45300
Exact Mass 401.18400
PSA 67.41000
LogP 3.65310

 Synonyms

papaverrubine-G
Papaverrubin G
(4bS,6S,10bR)-2,3,6,7,8-Pentamethoxy-4b,6,10b,11,12,13-hexahydro-5-oxa-11-aza-benzo[3,4]cyclohepta[1,2-a]naphthalene
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Chemsrc provides CAS#:17597-20-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3,8β,10,11-pentamethoxy-(6α)-rheadane>> amp version: 2,3,8β,10,11-pentamethoxy-(6α)-rheadane

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