Hirsutanonol

Catalogue Number

BN-O1730

Analysis Method

HPLC,NMR,MS

Specification

98%(HPLC)

Storage

-20℃

Molecular Weight

346.4

Appearance

Powder

Botanical Source

This product is isolated and purified from the stem bark of Alnus hirsuta.

Structure Type

Phenols

Category

Standards;Natural Pytochemical;API

SMILES

C1=CC(=C(C=C1CCC(CC(=O)CCC2=CC(=C(C=C2)O)O)O)O)O

Synonyms

hirsutanonol/7,7-diphenyl-4,5,6,6a-tetrahydro-1H,3H-pyrrolo<1,2-c>oxazol-2-one/(5S)-1,7-Bis(3,4-dihydroxyphenyl)-5-hydroxy-3-heptanone/3-Heptanone, 1,7-bis(3,4-dihydroxyphenyl)-5-hydroxy-, (5S)-

IUPAC Name

(5S)-1,7-bis(3,4-dihydroxyphenyl)-5-hydroxyheptan-3-one

Applications

Density

1.4±0.1 g/cm3

Solubility

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

Flash Point

378.8±28.0 °C

Boiling Point

679.6±55.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C19H22O6/c20-14(5-1-12-3-7-16(22)18(24)9-12)11-15(21)6-2-13-4-8-17(23)19(25)10-13/h3-4,7-10,14,20,22-25H,1-2,5-6,11H2/t14-/m0/s1

InChl Key

MVIYWFBLVAFZID-AWEZNQCLSA-N

WGK Germany

RID/ADR

HS Code Reference

2914500000

Personal Projective Equipment

Correct Usage

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

Meta Tag

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