Products 21453-69-0

CAS 21453-69-0 appears in our catalog under these names: (+)-Syringaresinol, (+)–Syringaresinol , (+)-Syringaresinol 99%, 4,4'-((1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxyphenol), 99%, 99%, (+)-Syringaresinol, 98.69%. Offered by: TRC, GLPBio, Ambeed, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 5 mg, 1 mg.

(+)-Syringaresinol
TRC
  • size: 1mg
  • Variants: 1
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(+)–Syringaresinol 
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 2310.10
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(+)-Syringaresinol 99%
Ambeed
  • size: 1mg, 5mg, 10mg
  • Variants: 3
from 1160.25
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4,4'-((1S,3aR,4S,6aR)-Tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diyl)bis(2,6-dimethoxyphenol), 99%, 99%
Chemat
  • size: 5mg, 1mg, 10mg
  • Variants: 3
from 683.60
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(+)-Syringaresinol, 98.69%
MedChemExpress
  • size: 5 mg, 1 mg
  • Variants: 2
from 1945.09
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(+)-Syringaresinol, 97%
Fluorochem
  • size: 5mg
  • Variants: 1
from 4225.61
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Structural formula: {0} (CAS {1})

(+)-syringaresinol is the (7alpha,7'alpha,8alpha,8'alpha)-stereoisomer of syringaresinol. It has a role as an antineoplastic agent. It is an enantiomer of a (-)-syringaresinol.

Source: ChEBI

Identity
Molecular formulaC22H26O8
Molecular weight418.4 g/mol
IUPAC name4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol
InChIKeyKOWMJRJXZMEZLD-HCIHMXRSSA-N
SMILESCOC1=CC(=CC(=C1O)OC)[C@@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C(=C4)OC)O)OC

Computed by PubChem (NCBI)

Synonyms: (+)-Syringaresinol, (+)-lirioresinol B, Syringaresinol, (+)-, DL-Syringaresinol, (+/-)-Syringaresinol, Syringaresinol, (+/-)-, (-) Syringaresinol, syringarenol, (+)-Syringaresinol, 98%, (? currency)-Syringaresinol
Related forms of this compound
4-[(3R,3aS,6R,6aS)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol C22H26O8
4-[(3R,3aS,6S,6aS)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol C22H26O8
4-[6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol C22H26O8
4-[6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol C22H26O8
4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenol C22H26O8
Isomers (same molecular formula)
acetyloxymethyl (1R,2R,5S,8S,9S,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylate C22H26O8
3,4-bis(3,4-dimethoxyphenyl)hexanedioic acid C22H26O8
(5R,6R,7S,8R)-6,7-bis(hydroxymethyl)-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-5-ol C22H26O8
(5R,6R,7R,8R)-6,7-bis(hydroxymethyl)-8-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxol-5-ol C22H26O8
2-acetyl-4-[(2,6-dihydroxy-3,3-dimethyl-4-oxo-5-propanoylcyclohexa-1,5-dien-1-yl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one C22H26O8
(1R,7S,8S,9R)-7-acetyloxy-9-[(1E,3E)-4-carboxypenta-1,3-dienyl]-9-methyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylic acid C22H26O8
2-hydroxy-3-(2-hydroxy-4-methoxy-6-propylbenzoyl)oxy-4-methoxy-6-propylbenzoic acid C22H26O8