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(6α)-2,3,8β-Trimethoxy-10,11-[methylenebis(oxy)]rheadan

CAS 5140-39-6C21H23NO6MW 385.4

(6α)-2,3,8β-Trimethoxy-10,11-[methylenebis(oxy)]rheadan (CAS 5140-39-6) — formula C21H23NO6, molecular weight 385.4; category organic chemicals.

Product Overview

CAS Number5140-39-6
Molecular FormulaC21H23NO6
Molecular Weight385.4
Melting Point201 - 203 °C
LogP2.1
CategoryOrganic Chemicals

Technical Profile

What this product is

(6α)-2,3,8β-Trimethoxy-10,11-[methylenebis(oxy)]rheadan is a carbon-based organic compound with CAS registry number 5140-39-6 and molecular formula C21H23NO6 (molecular weight 385.4), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 5140-39-6

Its molecular formula C21H23NO6 comprises 21 C, 23 H, 1 N, 6 O atoms.

Also known as: (6α)-2,3,8β-Trimethoxy-10,11-[methylenebis(oxy)]rheadan · (6α)-2,3,8β-三甲氧基-10,11-[亚甲基双(氧基)]头聚糖

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (6α)-2,3,8β-Trimethoxy-10,11-[methylenebis(oxy)]rheadan?

The CAS registry number of (6α)-2,3,8β-Trimethoxy-10,11-[methylenebis(oxy)]rheadan is 5140-39-6.

What is the molecular formula and molecular weight of (6α)-2,3,8β-Trimethoxy-10,11-[methylenebis(oxy)]rheadan?

Molecular formula C21H23NO6, molecular weight 385.4.

What other names is (6α)-2,3,8β-Trimethoxy-10,11-[methylenebis(oxy)]rheadan known by?

It is also registered under: (6α)-2,3,8β-Trimethoxy-10,11-[methylenebis(oxy)]rheadan, (6α)-2,3,8β-三甲氧基-10,11-[亚甲基双(氧基)]头聚糖.

Which category does (6α)-2,3,8β-Trimethoxy-10,11-[methylenebis(oxy)]rheadan belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (6α)-2,3,8β-Trimethoxy-10,11-[methylenebis(oxy)]rheadan (CAS 5140-39-6), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号5140-39-6
PubChem CID12309622
分子式C21H23NO6
IUPAC 名称11,16,17-trimethoxy-6,8,12-trioxa-22-azapentacyclo[11.9.0.02,10.05,9.014,19]docosa-2(10),3,5(9),14,16,18-hexaene

Computed descriptors

Molecular Weight385.4
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count3
Exact Mass385.15253745
Monoisotopic Mass385.15253745
Topological Polar Surface Area67.4
Heavy Atom Count28

Physicochemical values on record

Melting Point201 - 203 °C

Synonyms and trade names

Papaverrubine B; N-Demethylglaudine; O-Methylporphyroxine; O-Methylpapaverrubine D

What the public record says

(6α)-2,3,8β-三甲氧基-10,11-[亚甲基双(氧基)]头聚糖 · CAS 5140-39-6 · C21H23NO6. Melting Point: 201 - 203 °C.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: (6α)-2,3,8β-三甲氧基-10,11-[亚甲基双(氧基)]头聚糖

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