Products 66056-22-2

CAS 66056-22-2 appears in our catalog under these names: Angeloylgomisin H/ 99.95% (existing batch purity), Angeloylgomisin H, 7-Hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl 2-methylbut-2-enoate, 99+%, 99+%, Angeloylgomisin H, 99.79%. Offered by: TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, 2mg, 10 mg.

Angeloylgomisin H/ 99.95% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 511.92
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Angeloylgomisin H
Biosynth
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 4
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7-Hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-1-yl 2-methylbut-2-enoate, 99+%, 99+%
Chemat
  • size: 5mg, 10mg
  • Variants: 2
from 395.60
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Angeloylgomisin H, 99.79%
MedChemExpress
  • size: 10 mg, 5 mg
  • Variants: 2
from 1081.31
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Structural formula: {0} (CAS {1})

Angeloylgomisin h is a tannin.

Source: ChEBI

Identity
Molecular formulaC28H36O8
Molecular weight500.6 g/mol
IUPAC name[(9S,10S)-10-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] (Z)-2-methylbut-2-enoate
InChIKeyZSAUXCVJDYCLRS-XSIRQHFTSA-N
SMILESC/C=C(/C)\C(=O)OC1=C2C(=CC(=C1OC)OC)C[C@@H]([C@@](CC3=CC(=C(C(=C32)OC)OC)OC)(C)O)C

Computed by PubChem (NCBI)

Synonyms: Angeloylgomisin H, Angeloyl gomisin H, angeloygomisin H
Related forms of this compound
[(9S,10S)-10-hydroxy-4,5,14,15,16-pentamethoxy-9,10-dimethyl-3-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] (E)-2-methylbut-2-enoate C28H36O8
Isomers (same molecular formula)
(1R,2R,5S,6R,9S,12S,13R,18R,19R)-6-[(2R)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-2,18,19-trihydroxy-6,13-dimethyl-7-oxapentacyclo[10.8.0.02,9.05,9.013,18]icos-15-ene-8,14-dione C28H36O8
(17-acetyl-3,8,14,17-tetrahydroxy-10,13-dimethyl-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl) 4-hydroxybenzoate C28H36O8
4-[2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoyl]oxy-2-methoxy-6-pentylbenzoic acid C28H36O8
[(9R,10R,11R)-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] 2-methylbutanoate C28H36O8
4-[2-methyl-2-[4-(1-spiro[1,2,4-trioxane-3,2'-adamantane]-6-ylethenyl)phenoxy]propoxy]-4-oxobutanoic acid C28H36O8