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(2R,3R)-2-[3,4-dihydroxy-2,6-bis(3-methylbut-2-enyl)phenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

Base Information
  • Chemical Name:(2R,3R)-2-[3,4-dihydroxy-2,6-bis(3-methylbut-2-enyl)phenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
  • CAS No.:152253-68-4
  • Molecular Formula:C30H36O7
  • Molecular Weight:508.6026
  • Hs Code.:
  • ChEMBL ID:CHEMBL515359
  • Nikkaji Number:J867.786G
  • Wikidata:Q104976468
(2R,3R)-2-[3,4-dihydroxy-2,6-bis(3-methylbut-2-enyl)phenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

Synonyms:CHEMBL515359

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Chemical Property of (2R,3R)-2-[3,4-dihydroxy-2,6-bis(3-methylbut-2-enyl)phenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Chemical Property:
  • Vapor Pressure:8.61E-23mmHg at 25°C 
  • Melting Point:124-127 °C 
  • Boiling Point:736.8°C at 760 mmHg 
  • PKA:7.52±0.60(Predicted) 
  • Flash Point:239.8°C 
  • PSA:127.45000 
  • Density:1.252g/cm3 
  • LogP:5.71240 
  • XLogP3:7.3
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:508.24610348
  • Heavy Atom Count:37
  • Complexity:880
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CCC1=CC(=C(C(=C1C2C(C(=O)C3=C(C=C(C(=C3O2)CC=C(C)C)O)O)O)CC=C(C)C)O)O)C
  • Isomeric SMILES:CC(=CCC1=CC(=C(C(=C1[C@@H]2[C@H](C(=O)C3=C(C=C(C(=C3O2)CC=C(C)C)O)O)O)CC=C(C)C)O)O)C
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