Apiopaeonoside

Catalogue Number

BD-D1305

Analysis Method

HPLC,NMR,MS

Specification

98%(HPLC)

Storage

2-8?

Molecular Weight

460.43

Appearance

White crystalline powder

Botanical Source

Paeonia suffruticosa/Root of Paeonia suffruticosa

Structure Type

Phenols

Category

Standards;Natural Pytochemical;API

SMILES

CC(=O)C1=C(C=C(C=C1)OC)OC2C(C(C(C(O2)COC3C(C(CO3)(CO)O)O)O)O)O

Synonyms

Apiopaeonoside/Ethanone, 1-[4-methoxy-2-[[6-O-[tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]hexopyranosyl]oxy]phenyl]-/Apiopeonoside/2-Acetyl-5-methoxyphenyl 6-O-[3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]hexopyranoside

IUPAC Name

1-[2-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-methoxyphenyl]ethanone

Applications

Apiopaeonoside is a natural product isolated from the root of Paeonia suffruticosa[1].

Density

1.6±0.1 g/cm3

Solubility

Methanol; Ethanol

Flash Point

267.0±26.4 °C

Boiling Point

765.9±60.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C20H28O12/c1-9(22)11-4-3-10(28-2)5-12(11)31-18-16(25)15(24)14(23)13(32-18)6-29-19-17(26)20(27,7-21)8-30-19/h3-5,13-19,21,23-27H,6-8H2,1-2H3

InChl Key

IRLNKOAURQPXIQ-UHFFFAOYSA-N

WGK Germany

RID/ADR

HS Code Reference

2938900000

Personal Projective Equipment

Correct Usage

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

Meta Tag

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