Austocystin I

Base Information

• Chemical Name: Austocystin I
• CAS No.: 58775-51-2
• Molecular Formula: C18H12O7
• Molecular Weight: 340.2837
• DSSTox Substance ID: DTXSID90974302
• Nikkaji Number: J31.908B
• Wikidata: Q82958545
• Mol file: 58775-51-2.mol

Synonyms:Austocystin I;58775-51-2;(4R,8R)-4,18-dihydroxy-2-methoxy-7,9,13-trioxapentacyclo[10.8.0.03,10.04,8.014,19]icosa-1,3(10),5,11,14,16,18-heptaen-20-one;DTXSID90974302;AKOS040734694;3a,6-Dihydroxy-4-methoxy-3a,12a-dihydro-5H-furo[3',2':4,5]furo[3,2-b]xanthen-5-one;5H-Furo(3',2':4,5)furo(3,2-b)xanthen-5-one, 3a,12a-dihydro-3a,6-dihydroxy-4-methoxy-, (3aR,12aR)-;5H-Furo(3',2':4,5)furo(3,2-b)xanthen-5-one, 3a,12a-dihydro-3a,6-dihydroxy-4-methoxy-, (3aR-cis)-

Chemical Property of Austocystin I

Chemical Property:

• Boiling Point: 645.5°Cat760mmHg
• Flash Point: 244.1°C
• PSA: 98.36000
• Density: 1.647g/cm³
• LogP: 2.11040
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 1
• Exact Mass: 340.05830272
• Heavy Atom Count: 25
• Complexity: 606

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=C2C(=CC3=C1C4(C=COC4O3)O)OC5=CC=CC(=C5C2=O)O
• Isomeric SMILES: COC1=C2C(=CC3=C1[C@@]4(C=CO[C@@H]4O3)O)OC5=CC=CC(=C5C2=O)O

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 58775-51-2 (3aR)-3a,12aα-Dihydro-3a,6-dihydroxy-4-methoxy-5H-furo[3',2':4,5]furo[3,2-b]xanthen-5-one

Send

Send

Metric Ton KG G Pound L ML

Send

Send