Find 9-Keto-Cannabinoid Methyl Ether manufacturers, exporters & distributors on PharmaCompass

PharmaCompass

Synopsis

Synopsis

ACTIVE PHARMA INGREDIENTS

0

API Suppliers

API Suppliers

0

USDMF

US DMFs Filed

0

CEP/COS

CEP/COS Certifications

0

JDMF

JDMFs Filed

0

EU WC

EU WC

0

KDMF

KDMF

0

NDC API

NDC API

0

VMF

NDC API

0

Listed Suppliers

Other Suppliers

API REF. PRICE (USD/KG)

$
$ 0

MARKET PLACE

0

API

0

FDF

0INTERMEDIATES

FINISHED DOSAGE FORMULATIONS

0

FDA Orange Book

FDA (Orange Book)

0

Canada

Canada

0

Australia

Australia

0

South Africa

South Africa

0

Listed Dossiers

Listed Dossiers

0 DRUGS IN DEVELOPMENT

FDF Dossiers

DRUG PRODUCT COMPOSITIONS

REF. STANDARDS OR IMPURITIES

0

EDQM

0

USP

0

JP

0

Others

PATENTS & EXCLUSIVITIES

0

US Patents

0

US Exclusivities

0

Health Canada Patents

DIGITAL CONTENT

0

Data Compilation #PharmaFlow

0

Stock Recap #PipelineProspector

0

Weekly News Recap #Phispers

GLOBAL SALES INFORMATION

US Medicaid

NA

Annual Reports

NA

0RELATED EXCIPIENT COMPANIES

0EXCIPIENTS BY APPLICATIONS

Chemistry

Click the arrow to open the dropdown
read-moreClick the button for full data set
Also known as: 135415-65-5, 9-kcme, Dtxsid10928983, (6ar,10ar)-1-methoxy-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6ah-benzo[c]chromen-9-one, 9h-dibenzo(b,d)pyran-9-one, 6,6a,7,8,10,10a-hexahydro-1-methoxy-6,6-dimethyl-3-pentyl-, trans-(+-)-, 1-methoxy-6,6-dimethyl-3-pentyl-6,6a,7,8,10,10a-hexahydro-9h-dibenzo[b,d]pyran-9-one
Molecular Formula
C21H30O3
Molecular Weight
330.5  g/mol
InChI Key
JVCWJGIDSNOHET-IAGOWNOFSA-N

9-Keto-Cannabinoid Methyl Ether
1 2D Structure

9-Keto-Cannabinoid Methyl Ether

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(6aR,10aR)-1-methoxy-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one
2.1.2 InChI
InChI=1S/C21H30O3/c1-5-6-7-8-14-11-18(23-4)20-16-13-15(22)9-10-17(16)21(2,3)24-19(20)12-14/h11-12,16-17H,5-10,13H2,1-4H3/t16-,17-/m1/s1
2.1.3 InChI Key
JVCWJGIDSNOHET-IAGOWNOFSA-N
2.1.4 Canonical SMILES
CCCCCC1=CC2=C(C3CC(=O)CCC3C(O2)(C)C)C(=C1)OC
2.1.5 Isomeric SMILES
CCCCCC1=CC2=C([C@@H]3CC(=O)CC[C@H]3C(O2)(C)C)C(=C1)OC
2.2 Synonyms
2.2.1 MeSH Synonyms

1. 9-kcme

2.2.2 Depositor-Supplied Synonyms

1. 135415-65-5

2. 9-kcme

3. Dtxsid10928983

4. (6ar,10ar)-1-methoxy-6,6-dimethyl-3-pentyl-7,8,10,10a-tetrahydro-6ah-benzo[c]chromen-9-one

5. 9h-dibenzo(b,d)pyran-9-one, 6,6a,7,8,10,10a-hexahydro-1-methoxy-6,6-dimethyl-3-pentyl-, Trans-(+-)-

6. 1-methoxy-6,6-dimethyl-3-pentyl-6,6a,7,8,10,10a-hexahydro-9h-dibenzo[b,d]pyran-9-one

2.3 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 330.5 g/mol
Molecular Formula C21H30O3
XLogP34.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass330.21949481 g/mol
Monoisotopic Mass330.21949481 g/mol
Topological Polar Surface Area35.5 Ų
Heavy Atom Count24
Formal Charge0
Complexity444
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

Digital Content read-more

Create Content with PharmaCompass, ask us

NEWS #PharmaBuzz

read-more
read-more

Global Sales Information

Do you need Business Intel? Ask us

Market Place

Do you need sourcing support? Ask us

ABOUT THIS PAGE

Ask Us for Pharmaceutical Supplier and Partner
Ask Us, Find A Supplier / Partner
No Commissions, No Strings Attached, Get Connected for FREE

What are you looking for?

How can we help you?

The request can't be empty

Please read our Privacy Policy carefully

You must agree to the privacy policy

The name can't be empty
The company can't be empty.
The email can't be empty Please enter a valid email.
The mobile can't be empty