Panaxatriol

Catalogue Number

BF-P3019

Analysis Method

HPLC,NMR,MS

Specification

98%

Storage

2-8°C

Molecular Weight

476.73

Appearance

White crystalline powder

Botanical Source

Panax ginseng,Panax notoginseng

Structure Type

Terpenoids

Category

Standards;Natural Pytochemical;API

SMILES

CC1(CCCC(O1)(C)C2CCC3(C2C(CC4C3(CC(C5C4(CCC(C5(C)C)O)C)O)C)O)C)C

Synonyms

(20R)-Panaxatriol/Panoxatriol/Dammarane-3,6,12-triol, 20,25-epoxy-, (3β,6β,12β,20R)-/Panaxatriol/DAMMARANE-3BETA,6BETA,12BETA-20,25-EPOXYTRIOL/PANAXADIOL(SH)/Panaxtriol/HYDROXYPANAXIDIOL/(3β,6β,12β,20R)-20,25-Epoxydammarane-3,6,12-triol

IUPAC Name

(3S,5R,6R,8R,9R,10R,12R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(2R)-2,6,6-trimethyloxan-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6,12-triol

Density

1.1±0.1 g/cm3

Solubility

Chloroform; DMSO

Flash Point

293.4±30.1 °C

Boiling Point

561.5±50.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C30H52O4/c1-25(2)12-9-13-30(8,34-25)18-10-15-28(6)23(18)19(31)16-21-27(5)14-11-22(33)26(3,4)24(27)20(32)17-29(21,28)7/h18-24,31-33H,9-17H2,1-8H3/t18-,19+,20+,21+,22-,23-,24-,27+,28+,29+,30+/m0/s1

InChl Key

QFJUYMMIBFBOJY-UXZRXANASA-N

WGK Germany

RID/ADR

HS Code Reference

2932990000

Personal Projective Equipment

Correct Usage

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

Meta Tag

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