12E,14-Labdadien-20,8 beta-olide

Catalogue Number

AV-B02232

Analysis Method

HPLC,NMR,MS

Specification

98%

Storage

2-8°C

Molecular Weight

302.45

Appearance

Powder

Botanical Source

Structure Type

Diterpenoids

Category

Standards;Natural Pytochemical;API

SMILES

CC(=CCC1C2(CCC3C1(CCCC3(C)C)C(=O)O2)C)C=C

Synonyms

1H-3,9a-Methano-2-benzoxepin-1-one, octahydro-3,6,6-trimethyl-10-[(2E)-3-methyl-2,4-pentadien-1-yl]-, (3S,5aS,9aR,10R)-/(1R,6S,9S,12R)-5,5,9-Trimethyl-12-[(2E)-3-methyl-2,4-pentadien-1-yl]-10-oxatricyclo[7.2.1.01,6]dodecan-11-one

IUPAC Name

(1R,6S,9S,12R)-5,5,9-trimethyl-12-[(2E)-3-methylpenta-2,4-dienyl]-10-oxatricyclo[7.2.1.01,6]dodecan-11-one

Density

1.0±0.1 g/cm3

Solubility

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

Flash Point

177.5±17.5 °C

Boiling Point

420.1±14.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C20H30O2/c1-6-14(2)8-9-16-19(5)13-10-15-18(3,4)11-7-12-20(15,16)17(21)22-19/h6,8,15-16H,1,7,9-13H2,2-5H3/b14-8+/t15-,16-,19-,20+/m0/s1

InChl Key

SBFYFPUOUKFWPX-MFGREBOPSA-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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