Produkty 69363-14-0

CAS 69363-14-0 występuje w naszej ofercie pod nazwami: Schisanhenol, 95%, Schisanhenol, Schisanhenol/ 99.99%, Gomisin K3, >98.0%(GC), Schisanhenol, 99+%, 99+%. Oferty producentów: Combi-blocks, GLPBio, TargetMol, TCI, Biosynth. Dostępne opakowania: 25mg, 5mg, 20mg, 1mg, 10mg, 50mg, 100mg, 2mg.

Schisanhenol, 95%
Combi-blocks
  • opakowanie: 25mg, 5mg
  • Warianty: 2
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Schisanhenol
GLPBio, Biosynth
  • opakowanie: 20mg, 2mg, 1mg, 5mg
  • Warianty: 6
od 1748,44
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Schisanhenol/ 99.99%
TargetMol
  • opakowanie: 1mg, 5mg, 10mg, 25mg
  • Warianty: 6
od 492,36
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Gomisin K3, >98.0%(GC)
TCI
  • opakowanie: 5mg, 25mg
  • Warianty: 2
od 315,04
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Schisanhenol, 99+%, 99+%
Chemat
  • opakowanie: 25mg, 50mg
  • Warianty: 2
od 270,80
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Schisanhenol (Standard)
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Schisanhenol, 99.99%
MedChemExpress
  • opakowanie: 10mM/1mL, 10 mg, 50 mg, 5 mg
  • Warianty: 6
od 779,45
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(9S,10R)-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaen-3-ol (CAS 69363-14-0) to związek chemiczny o wzorze sumarycznym C23H30O6 i masie molowej 402.5 g/mol. Nazwa systematyczna IUPAC: (9S,10R)-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaen-3-ol. InChIKey: FYSHYFPJBONYCQ-QWHCGFSZSA-N.

Dane identyfikacyjne
Wzór sumarycznyC23H30O6
Masa molowa402.5 g/mol
Nazwa IUPAC(9S,10R)-4,5,14,15,16-pentamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaen-3-ol
InChIKeyFYSHYFPJBONYCQ-QWHCGFSZSA-N
SMILESC[C@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@H]1C)OC)OC)OC)O)OC)OC

Dane obliczone przez PubChem (NCBI)

Synonimy: Schisanhenol, (+)-Gomisin K3, gomisin K3, schizantherol, schsanhenol, Schizanhenol
Izomery (ten sam wzór sumaryczny)
[2-[(8S,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H30O6
[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H30O6
(7R,8S,9S,10R,11R,13S,14S,17R)-11-hydroxy-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-carboxylic acid C23H30O6
(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-diene-8-carboxylic acid C23H30O6
[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H30O6
[2-[(9S,10R,11S,13S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,9,11,12,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H30O6
(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-6,9,13-trimethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one C23H30O6
4-[[(8S,9S,10R,11R,13S,14S)-10,13-dimethyl-3,17-dioxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-11-yl]oxy]-4-oxobutanoic acid C23H30O6
[(8S,9S,10R,11S,13S,14S,17R)-11-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] acetate C23H30O6
[2-[(1S,2S,10S,11S,14R,15S,17S)-14-hydroxy-2,15-dimethyl-5-oxo-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadec-6-en-14-yl]-2-oxoethyl] acetate C23H30O6
methyl 7-[(1S,2S,3S,5R)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate C23H30O6
[2-[(8S,9S,10R,11R,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate C23H30O6