8,14-Methano-2H,14H-1-benzopyrano(7,8-d)(1,3)benzodioxocin-3,5,11,13-tetrol, 3,4-dihydro-2,8-bis(4-hydroxyphenyl)-, (2R,3R,8S,14R)-

Base Information

• Chemical Name: 8,14-Methano-2H,14H-1-benzopyrano(7,8-d)(1,3)benzodioxocin-3,5,11,13-tetrol, 3,4-dihydro-2,8-bis(4-hydroxyphenyl)-, (2R,3R,8S,14R)-
• CAS No.: 88010-42-8
• Molecular Formula: C₃₀H₂₄O₉
• Molecular Weight: 528.515
• Wikidata: Q104935927

Synonyms:Mahuannin D;8,14-Methano-2H,14H-1-benzopyrano(7,8-d)(1,3)benzodioxocin-3,5,11,13-tetrol, 3,4-dihydro-2,8-bis(4-hydroxyphenyl)-, (2R,3R,8S,14R)-;C30H24O9;C30-H24-O9

Chemical Property of 8,14-Methano-2H,14H-1-benzopyrano(7,8-d)(1,3)benzodioxocin-3,5,11,13-tetrol, 3,4-dihydro-2,8-bis(4-hydroxyphenyl)-, (2R,3R,8S,14R)-

Chemical Property:

• Vapor Pressure: 4.81E-29mmHg at 25°C
• Boiling Point: 828°Cat760mmHg
• Flash Point: 454.5°C
• PSA: 149.07000
• Density: 1.589g/cm³
• LogP: 4.41150
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 2
• Exact Mass: 528.14203234
• Heavy Atom Count: 39
• Complexity: 873

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(OC2=C1C(=CC3=C2C4CC(O3)(OC5=CC(=CC(=C45)O)O)C6=CC=C(C=C6)O)O)C7=CC=C(C=C7)O)O

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