9 alpha,11,12-Trihydroxydrim-7-en-6-one

Catalogue Number

AV-B04377

Analysis Method

HPLC,NMR,MS

Specification

95%

Storage

2-8°C

Molecular Weight

268.35

Appearance

Powder

Botanical Source

Structure Type

Sesquiterpenoids

Category

Standards;Natural Pytochemical;API

SMILES

CC1(CCCC2(C1C(=O)C=C(C2(CO)O)CO)C)C

Synonyms

(4S,4aS,8aS)-4-Hydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-4a,5,6,7,8,8a-hexahydro-1(4H)-naphthalenone/1(4H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-4-hydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-, (4S,4aS,8aS)-

IUPAC Name

(4S,4aS,8aS)-4-hydroxy-3,4-bis(hydroxymethyl)-4a,8,8-trimethyl-5,6,7,8a-tetrahydronaphthalen-1-one

Density

1.2±0.1 g/cm3

Solubility

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

Flash Point

240.0±25.2 °C

Boiling Point

449.9±45.0 °C at 760 mmHg

Melting Point

InChl

InChI=1S/C15H24O4/c1-13(2)5-4-6-14(3)12(13)11(18)7-10(8-16)15(14,19)9-17/h7,12,16-17,19H,4-6,8-9H2,1-3H3/t12-,14-,15+/m0/s1

InChl Key

XDCICCSDIUXWSU-AEGPPILISA-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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