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Cleomiscosin C

$1,556

  • Brand : BIOFRON

  • Catalogue Number : BN-O1349

  • Specification : 96%(HPLC)

  • CAS number : 84575-10-0

  • Formula : C21H20O9

  • Molecular Weight : 416.38

  • PUBCHEM ID : 11464176

  • Volume : 5mg

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Catalogue Number

BN-O1349

Analysis Method

HPLC,NMR,MS

Specification

96%(HPLC)

Storage

-20℃

Molecular Weight

416.38

Appearance

Powder

Botanical Source

Okra

Structure Type

Coumarins

Category

Standards;Natural Pytochemical;API

SMILES

COC1=CC(=CC(=C1O)OC)C2C(OC3=C4C(=CC(=C3O2)OC)C=CC(=O)O4)CO

Synonyms

aquayayamycin/9H-Pyrano[2,3-f]-1,4-benzodioxin-9-one, 2,3-dihydro-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-5-methoxy-, (2R,3R)-/cleomiscosin C/(2R,3R)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one/Urdamycinone A/aquillochin

IUPAC Name

(2R,3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one

Density

1.4±0.1 g/cm3

Solubility

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.

Flash Point

229.9±25.0 °C

Boiling Point

647.8±55.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C21H20O9/c1-25-12-7-11(8-13(26-2)17(12)24)18-15(9-22)28-21-19-10(4-5-16(23)29-19)6-14(27-3)20(21)30-18/h4-8,15,18,22,24H,9H2,1-3H3/t15-,18-/m1/s1

InChl Key

GZXPCBAETDEQAX-CRAIPNDOSA-N

WGK Germany

RID/ADR

HS Code Reference

2933990000

Personal Projective Equipment

Correct Usage

For Reference Standard and R&D, Not for Human Use Directly.

Meta Tag

provides coniferyl ferulate(CAS#:84575-10-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of coniferyl ferulate are included as well.>> amp version: coniferyl ferulate

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