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Technology Process of (3R,10aR)-3-chloro-10a-[(1R,3S)-3-chloro-2,2-dimethyl-6-methylidenecyclohexyl]oxy-6,8-dihydroxy-2,2-dimethyl-3H-benzo[g]chromene-5,10-dione

(3R,10aR)-3-chloro-10a-[(1R,3S)-3-chloro-2,2-dimethyl-6-methylidenecyclohexyl]oxy-6,8-dihydroxy-2,2-dimethyl-3H-benzo[g]chromene-5,10-dione

Base Information
  • Chemical Name:(3R,10aR)-3-chloro-10a-[(1R,3S)-3-chloro-2,2-dimethyl-6-methylidenecyclohexyl]oxy-6,8-dihydroxy-2,2-dimethyl-3H-benzo[g]chromene-5,10-dione
  • CAS No.:103106-21-4
  • Molecular Formula:C25H28 Cl2 O5
  • Molecular Weight:481.3656
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60908199
  • Wikidata:Q76280354
(3R,10aR)-3-chloro-10a-[(1R,3S)-3-chloro-2,2-dimethyl-6-methylidenecyclohexyl]oxy-6,8-dihydroxy-2,2-dimethyl-3H-benzo[g]chromene-5,10-dione

Synonyms:Napyradiomycin B2;MG 802AF1B2;Antibiotic MG 802AF1B2;Napyradiomycin B 2;103106-21-4;(3R,10aR)-3-chloro-10a-[(1R,3S)-3-chloro-2,2-dimethyl-6-methylidenecyclohexyl]oxy-6,8-dihydroxy-2,2-dimethyl-3H-benzo[g]chromene-5,10-dione;2H-Naphtho(2,3-b)pyran-5,10-dione, 3,10a-dihydro-3-chloro-10a-((3-chloro-2,2-dimethyl-6-methylenecyclohexyl)methyl)-6,8-dihydroxy-2,2-dimethyl-, (3R-(3-alpha,10a-beta(1R*,3S*)))-;(3R)-3alpha-Chloro-6,8-dihydroxy-3,10a-dihydro-2,2-dimethyl-10abeta-[[(1R,3S)-2,2-dimethyl-3-chloro-6-methy;DTXSID60908199;LS-95513;3-Chloro-10a-[(3-chloro-2,2-dimethyl-6-methylidenecyclohexyl)oxy]-6,8-dihydroxy-2,2-dimethyl-3,10a-dihydro-2H-naphtho[2,3-b]pyran-5,10-dione

Suppliers and Price of (3R,10aR)-3-chloro-10a-[(1R,3S)-3-chloro-2,2-dimethyl-6-methylidenecyclohexyl]oxy-6,8-dihydroxy-2,2-dimethyl-3H-benzo[g]chromene-5,10-dione
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Chemical Property of (3R,10aR)-3-chloro-10a-[(1R,3S)-3-chloro-2,2-dimethyl-6-methylidenecyclohexyl]oxy-6,8-dihydroxy-2,2-dimethyl-3H-benzo[g]chromene-5,10-dione
Chemical Property:
  • Vapor Pressure:8.63E-19mmHg at 25°C 
  • Boiling Point:674.1°Cat760mmHg 
  • Flash Point:361.5°C 
  • PSA：93.06000 
  • Density:1.41g/cm3 
  • LogP:4.88450 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:480.1106439
  • Heavy Atom Count:32
  • Complexity:880
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(CCC(=C)C1OC23C(=CC(C(O2)(C)C)Cl)C(=O)C4=C(C3=O)C=C(C=C4O)O)Cl)C
  • Isomeric SMILES:CC1([C@H](CCC(=C)[C@H]1O[C@]23C(=C[C@H](C(O2)(C)C)Cl)C(=O)C4=C(C3=O)C=C(C=C4O)O)Cl)C
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