RNAMHSGURHWMND-WDZZDFEJSA-N

Chemistry, 1 End Use API, 6 Related Intermediates

Manufacturers/Suppliers

1 Suppliers

1 Suppliers

Also known as: 856240-62-5, (3ar,4r,5r,6as)-4-((s,e)-3-hydroxy-5-phenylpent-1-enyl)hexahydro-2h-cyclopenta[b]furan-2,5-diol (bim, Schembl12076251, Amy30088, (3ar,4r,5r,6as)-4-((s,e)-3-hydroxy-5-phenylpent-1-enyl)hexahydro-2h-cyclopenta[b]furan-2,5-diol, (3ar,4r,5r,6as)-4-((s,e)-3-hydroxy-5-phenylpent-1-enyl)hexa hydro-2h-cyclopenta[b]furan-2,5-diol

Molecular Formula

C₁₈H₂₄O₄

Molecular Weight

304.4 g/mol

InChI Key

RNAMHSGURHWMND-WDZZDFEJSA-N

1 2D Structure

RNAMHSGURHWMND-WDZZDFEJSA-N

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

(3aR,4R,5R,6aS)-4-[(E,3S)-3-hydroxy-5-phenylpent-1-enyl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2,5-diol

2.1.2 InChI

InChI=1S/C18H24O4/c19-13(7-6-12-4-2-1-3-5-12)8-9-14-15-10-18(21)22-17(15)11-16(14)20/h1-5,8-9,13-21H,6-7,10-11H2/b9-8+/t13-,14+,15+,16+,17-,18?/m0/s1

2.1.3 InChI Key

RNAMHSGURHWMND-WDZZDFEJSA-N

2.1.4 Canonical SMILES

C1C2C(CC(C2C=CC(CCC3=CC=CC=C3)O)O)OC1O

2.1.5 Isomeric SMILES

C1[C@H]([C@@H]([C@@H]2[C@H]1OC(C2)O)/C=C/[C@H](CCC3=CC=CC=C3)O)O

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 856240-62-5

2. (3ar,4r,5r,6as)-4-((s,e)-3-hydroxy-5-phenylpent-1-enyl)hexahydro-2h-cyclopenta[b]furan-2,5-diol (bim

3. Schembl12076251

4. Amy30088

5. (3ar,4r,5r,6as)-4-((s,e)-3-hydroxy-5-phenylpent-1-enyl)hexahydro-2h-cyclopenta[b]furan-2,5-diol

6. (3ar,4r,5r,6as)-4-((s,e)-3-hydroxy-5-phenylpent-1-enyl)hexa Hydro-2h-cyclopenta[b]furan-2,5-diol

7. (3ar,4r,5r,6as)-hexahydro-4-[(1e,3s)-3-hydroxy-5-phenyl-1-penten-1-yl]-2h-cyclopenta[b]furan-2,5-diol

8. 2h-cyclopenta[b]furan-2,5-diol,hexahydro-4-[(1e,3s)-3-hydroxy-5-phenyl-1-penten-1-yl]-, (3ar,4r,5r,6as)-

2.3 Create Date

2012-08-19

3 Chemical and Physical Properties

Molecular Formula	C₁₈H₂₄O₄
Molecular Weight	304.4 g/mol
XLogP3	1.8
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Exact Mass	304.16745924 g/mol
Monoisotopic Mass	304.16745924 g/mol
Topological Polar Surface Area	69.9 Å²
Heavy Atom Count	22
Formal Charge	0
Complexity	377
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

List of Suppliers

Full Screen View

Reset Filter

Ask Us

Guangdong Raffles PharmaTech Co Ltd

Upload your Marketing & Sales content on your company Virtual Booth, click HERE

Post an Enquiry

China

Virtual Booth

Digital Content

Bimatoprost

PDF Supplier PDF

URL Supplier Web Content

CAS Number

856240-62-5

Intermediate Name

2H-Cyclopenta[b]furan-2,5-diol, hex...

About the Company

Established in August 2011, Raffles PharmaTech is a high-tech enterprise that focus on development, manuf...

Established in August 2011, Raffles PharmaTech is a high-tech enterprise that focus on development, manufacturing and sales of high-value added active pharmaceutical ingredients and intermediates. We are specialized in applying organic catalysts into the process development to lower cost, and to provide cost-effective product and service to customers. With our strong R&D capability and our proprietary organic catalysts, we provide low cost and high quality active pharmaceutical ingredients and intermediates to pharmaceutical companies. We also provide world standard process development, custom synthesis and manufacturing service.

ASK
US