Chemical Compound

J2.008.159G

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J2.008.159G chemical structure
Primary Record

J2.008.159G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
21859856
SMILES
C[C@H]1CC2(CCCCC2)N=C3[C@@]1([C@@H]4C=C[C@]3([C@@H]5[C@H]4[C@@]6([C@H](CC7(CCCCC7)N=C6C(=C5)C)C)C)C)C
Canonical SMILES
CC1=C[C@H]2[C@H]([C@H]3C=C[C@]2(C)C2=NC4(CCCCC4)C[C@H](C)[C@]23C)[C@@]2(C)C1=NC1(CCCCC1)C[C@@H]2C

Names & Synonyms

  • J2.008.159G
  • (1 S)-1 beta,5 ,7 ,11 alpha,11a alpha,12b beta-Hexamethyl-7 alpha,12 alpha-etheno-1 ,2 ,6a beta,7 ,10 ,11 ,11a ,12 ,12a beta,12b -decahydro-4 ,8 -diazadispiro[cyclohexane-1,3 (9 H)-benzo[a]anthracene-9 ,1 -cyclohexane]
  • (1'R,2'S,3'S,4'S,11'S,12'S,17'S,18'S)-3',4',9',12',17',18'-hexamethyldispiro[cyclohexane-1,6'-[7,14]diazapentacyclo[10.6.2.02,11.03,8.013,18]icosane-15',1''-cyclohexane]-7',9',13',19'-tetraene