Products 509-24-0

CAS 509-24-0 appears in our catalog under these names: Songorine, >95% (HPLC), Songorine, Songorine/ 97.34% (existing batch purity), (3R,6S,6aR,6bR,9R,11R,11aR,12R,12aR,14R)-1-Ethyldodecahydro-6,11-dihydroxy-3-methyl-10-methylene-12,3,6a-ethanylylidene-9,11a-methanoazuleno[2,1-b]azocin-8(9H)-one, 98%, 98%, Songorine, 99.00%. Offered by: TRC, GLPBio, TargetMol, Biosynth, Chemat. Available pack sizes: 1mg, 10mg, 20mg, 5mg, 25mg, 50mg, 100mg, 250mg.

Songorine, >95% (HPLC)
TRC
  • size: 1mg
  • Variants: 1
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Songorine
GLPBio, Biosynth
  • size: 10mg, 20mg, 5mg, 25mg
  • Variants: 8
from 751.50
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Songorine/ 97.34% (existing batch purity)
TargetMol
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 598.57
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(3R,6S,6aR,6bR,9R,11R,11aR,12R,12aR,14R)-1-Ethyldodecahydro-6,11-dihydroxy-3-methyl-10-methylene-12,3,6a-ethanylylidene-9,11a-methanoazuleno[2,1-b]azocin-8(9H)-one, 98%, 98%
Chemat
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 7
from 122.00
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Songorine, 99.00%
MedChemExpress
  • size: 50 mg, 5 mg, 10 mg, 100 mg
  • Variants: 5
from 505.45
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Structural formula: {0} (CAS {1})

Bullatine G is a kaurane diterpenoid.

Source: ChEBI

Identity
Molecular formulaC22H31NO3
Molecular weight357.5 g/mol
IUPAC name(1R,2R,5R,7R,8R,9R,10R,13R,16S,17R)-11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.15,8.01,10.02,8.013,17]nonadecan-4-one
InChIKeyCBOSLVQFGANWTL-DVPYZRQCSA-N
SMILESCCN1C[C@@]2(CC[C@@H]([C@@]34[C@@H]2C[C@@H]([C@H]31)[C@]56[C@H]4CC(=O)[C@H](C5)C(=C)[C@H]6O)O)C

Computed by PubChem (NCBI)

Synonyms: Songorine, Songorin, Zongorine, Xuan-Wu 2, (E)-N-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-1-(5-nitro-2-furyl)methanimine, Bullatine G, Bullatine, NAPELLONIN, Songorine (Napellonine), SONGORINE [MI]
Isomers (same molecular formula)
2-[(8S,13S,14S,17R)-17-hydroxy-3,3-dimethoxy-13-methyl-1,2,4,6,7,8,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]acetonitrile C22H31NO3
4-(diethylamino)but-2-ynyl (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetate C22H31NO3
4-(diethylamino)but-2-ynyl 2-cyclohexyl-2-hydroxy-2-phenylacetate C22H31NO3
(1S,2R,6R,8S,11S,12S,15S,16S)-5,15-dihydroxy-2,6,15,16-tetramethyl-7-oxapentacyclo[9.7.0.02,8.06,8.012,16]octadec-4-ene-4-carbonitrile C22H31NO3
(3-methyl-3-azabicyclo[3.3.1]nonan-9-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate C22H31NO3
9-methoxy-4,4-dimethyl-7-(2-methyloctan-2-yl)chromeno[3,4-d][1,2]oxazole C22H31NO3