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1H-Benz[4,5]indeno[7,1-bc]pyran-4,6(2H,10bH)-dione, 8-[(1S)-2-(acetyloxy)-1-methylethyl]-7,9,10-trihydroxy-3,10b-dimethyl-, (10bR)-

Base Information
  • Chemical Name:1H-Benz[4,5]indeno[7,1-bc]pyran-4,6(2H,10bH)-dione, 8-[(1S)-2-(acetyloxy)-1-methylethyl]-7,9,10-trihydroxy-3,10b-dimethyl-, (10bR)-
  • CAS No.:68421-12-5
  • Molecular Formula:C22H22O8
  • Molecular Weight:414.41
  • Hs Code.:
  • DSSTox Substance ID:DTXSID001102364
  • Mol file:68421-12-5.mol
1H-Benz[4,5]indeno[7,1-bc]pyran-4,6(2H,10bH)-dione, 8-[(1S)-2-(acetyloxy)-1-methylethyl]-7,9,10-trihydroxy-3,10b-dimethyl-, (10bR)-

Synonyms:DTXSID001102364;1H-Benz[4,5]indeno[7,1-bc]pyran-4,6(2H,10bH)-dione, 8-[(1S)-2-(acetyloxy)-1-methylethyl]-7,9,10-trihydroxy-3,10b-dimethyl-, (10bR)-;68421-12-5

Suppliers and Price of 1H-Benz[4,5]indeno[7,1-bc]pyran-4,6(2H,10bH)-dione, 8-[(1S)-2-(acetyloxy)-1-methylethyl]-7,9,10-trihydroxy-3,10b-dimethyl-, (10bR)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1H-Benz[4,5]indeno[7,1-bc]pyran-4,6(2H,10bH)-dione, 8-[(1S)-2-(acetyloxy)-1-methylethyl]-7,9,10-trihydroxy-3,10b-dimethyl-, (10bR)-
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:414.13146766
  • Heavy Atom Count:30
  • Complexity:886
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MSDS Files:
Useful:
  • Canonical SMILES:CC1=C2CCC3(C2=C(C(=O)C4=C3C(=C(C(=C4O)C(C)COC(=O)C)O)O)OC1=O)C
  • Isomeric SMILES:CC1=C2CC[C@]3(C2=C(C(=O)C4=C3C(=C(C(=C4O)[C@H](C)COC(=O)C)O)O)OC1=O)C
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