Erythrinin F

Catalogue Number

BN-B0387

Analysis Method

HPLC,NMR,MS

Specification

99%(HPLC)

Storage

2-8°C

Molecular Weight

370.35

Appearance

Powder

Botanical Source

Structure Type

Flavonoids

Category

Standards;Natural Pytochemical;API

SMILES

CC(C)(C1C(C2=C(O1)C=C3C(=C2O)C(=O)C(=CO3)C4=CC=C(C=C4)O)O)O

Synonyms

5H-Furo[3,2-g][1]benzopyran-5-one, 2,3-dihydro-3,4-dihydroxy-2-(1-hydroxy-1-methylethyl)-6-(4-hydroxyphenyl)-, (2S,3S)-/(2S,3S)-3,4-Dihydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxy-2-propanyl)-2,3-dihydro-5H-furo[3,2-g]chromen-5-one

IUPAC Name

(2S,3S)-3,4-dihydroxy-6-(4-hydroxyphenyl)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-5-one

Applications

Density

1.5±0.1 g/cm3

Solubility

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

Flash Point

211.6±23.6 °C

Boiling Point

586.0±50.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C21H23NO6/c1-11(23)22-15-7-5-12-9-17(25)20(27-3)21(28-4)19(12)13-6-8-18(26-2)16(24)10-14(13)15/h6,8-10,15,25H,5,7H2,1-4H3,(H,22,23)/t15-/m0/s1

InChl Key

DMNFLFWDOVOSQV-OALUTQOASA-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

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