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SMB00005

Sigma-Aldrich

Austdiol

≥95% (LC/MS-ELSD)

Synonym(s):

Austadiol, Austdiol, Austidiol

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About This Item

Empirical Formula (Hill Notation):
C12H12O5
CAS Number:
53043-28-0
Molecular Weight:
236.22
MDL number:
MFCD00133114
UNSPSC Code:
12352205
PubChem Substance ID:
329824668
NACRES:
NA.25

Assay

≥95% (LC/MS-ELSD)

form

solid

application(s)

metabolomics
vitamins, nutraceuticals, and natural products

storage temp.

−20°C

InChI

1S/C12H12O5/c1-6-3-7-8(4-13)10(14)12(2,16)11(15)9(7)5-17-6/h3-5,11,15-16H,1-2H3/t11-,12-/m0/s1

InChI key

QVMUHZHZYCDMAI-RYUDHWBXSA-N

Related Categories

General description

Natural product derived from fungal source.

Pictograms

Skull and crossbonesHealth hazard
GHS06,GHS08

Signal Word

Danger

Hazard Statements

H301,H360

Precautionary Statements

P201 - P301 + P310 - P308 + P313

Hazard Classifications

Acute Tox. 3 Oral - Repr. 1B

Storage Class Code

6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

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Leonardo Lo Presti et al.
Acta crystallographica. Section C, Crystal structure communications, 59(Pt 4), O199-O201 (2003-04-12)
The title compound, (7R,8S)-7,8-dihydroxy-3,7-dimethyl-6-oxo-7,8-dihydro-6H-isochromene-5-carbaldehyde, C(12)H(12)O(5), is a trans-vicinal diol. Of the two fused rings, which lie approximately in the same plane, the pyran ring is almost perfectly planar, while the cyclohexenone ring adopts a slightly distorted half-chair conformation. The crystal
Leonardo Lo Presti et al.
The journal of physical chemistry. B, 110(12), 6405-6414 (2006-03-24)
The total experimental electron density rho(r), its Laplacian inverted delta(2)rho(r), the molecular dipole moment, the electrostatic potential phi(r), and the intermolecular interaction energies have been obtained from an extensive set of single-crystal X-ray diffracted intensities, collected at T = 70(1)

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