3,22-Dihydroxyolean-12-en-29-oic acid

Catalogue Number

AV-B02043

Analysis Method

HPLC,NMR,MS

Specification

99%

Storage

2-8°C

Molecular Weight

472.7

Appearance

Powder

Botanical Source

Structure Type

Triterpenoids

Category

Standards;Natural Pytochemical;API

SMILES

CC1(C2CCC3(C(C2(CCC1O)C)CC=C4C3(CCC5(C4CC(CC5O)(C)C(=O)O)C)C)C)C

Synonyms

(5ξ,18α)-3,22-Dihydroxyolean-12-en-29-oic acid/Olean-12-en-29-oic acid, 3,22-dihydroxy-, (5ξ,18α)-

IUPAC Name

(4aR,6aR,6aS,6bR,12aR,14bR)-4,10-dihydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2-carboxylic acid

Density

1.1±0.1 g/cm3

Solubility

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

Flash Point

321.1±26.6 °C

Boiling Point

584.1±50.0 °C at 760 mmHg

Melting Point

InChl

InChl Key

JTBGJQZJEYVBJZ-YUBSFGCBSA-N

WGK Germany

RID/ADR

HS Code Reference

Personal Projective Equipment

Correct Usage

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

Meta Tag

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