Products 105471-98-5

CAS 105471-98-5 appears in our catalog under these names: Calceolarioside B/ 100%, Calceolarioside B, ((2R,3S,4S,5R,6R)-6-(3,4-Dihydroxyphenethoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl (E)-3-(3,4-dihydroxyphenyl)acrylate, 99%, 99%, Calceolarioside B (Standard), Calceolarioside B, 99.93%. Offered by: TargetMol, Biosynth, Chemat, MedChemExpress, Roth. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 100mg, Get quote, 10 mg.

Calceolarioside B/ 100%
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 518.63
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Calceolarioside B
Biosynth
  • size: 25mg, 10mg, 50mg, 100mg
  • Variants: 4
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((2R,3S,4S,5R,6R)-6-(3,4-Dihydroxyphenethoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl (E)-3-(3,4-dihydroxyphenyl)acrylate, 99%, 99%
Chemat
  • size: 25mg, 50mg, 10mg, 100mg
  • Variants: 4
from 525.20
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Calceolarioside B (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Calceolarioside B, 99.93%
MedChemExpress
  • size: 10 mg, 50 mg, 1 mg, 5 mg
  • Variants: 5
from 384.71
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Calceolarioside B, min. 95 %, 10 mg
Roth
  • size: 10mg
  • Variants: 1
from 1061.92
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Calceolarioside B, min. 95 %, 25 mg
Roth
  • size: 25mg
  • Variants: 1
from 2119.10
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Calceolarioside B, min. 95 %, 50 mg
Roth
  • size: 50mg
  • Variants: 1
from 3582.18
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Calceolarioside B, min. 95 %, 100 mg
Roth
  • size: 100mg
  • Variants: 1
from 6083.57
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Calceolarioside B, 99%
Ambeed
  • size: 100mg
  • Variants: 1
from 3513.19
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Structural formula: {0} (CAS {1})

[(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate (CAS 105471-98-5) is a chemical compound with the molecular formula C23H26O11 and a molecular weight of 478.4 g/mol. IUPAC name: [(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate. InChIKey: LFKQVVDFNHDYNK-FOXCETOMSA-N.

Identity
Molecular formulaC23H26O11
Molecular weight478.4 g/mol
IUPAC name[(2R,3S,4S,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChIKeyLFKQVVDFNHDYNK-FOXCETOMSA-N
SMILESC1=CC(=C(C=C1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)/C=C/C3=CC(=C(C=C3)O)O)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Calceolarioside B, Calceorioside B, Desrhamnosyl isoacteoside, MEGxp0_000508, CalceolariosideB, beta-D-Glucopyr, Calceolarioside-B, Desrhamnosylisoacteoside, Calceolarioside B (Standard), orb1221572
Isomers (same molecular formula)
2-[3,4-bis(2-hydroxyethoxy)phenyl]-3-hydroxy-5,7-bis(2-hydroxyethoxy)chromen-4-one C23H26O11
2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-3,7-bis(2-hydroxyethoxy)chromen-4-one C23H26O11
(2S)-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one C23H26O11
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(3-oxobutyl)phenoxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate C23H26O11
[(2R,3S,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate C23H26O11
[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[4-(3-oxobutyl)phenoxy]oxan-3-yl] 3,4,5-trihydroxybenzoate C23H26O11
3-[(2R,3R,4aR,6R,7S,8S,8aR)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(3,4-dihydroxyphenyl)propan-1-one C23H26O11
(2R,3R,4S,5S,6R)-2-[(1R,2R)-1,5-bis(3,4-dihydroxyphenyl)-1-hydroxypent-4-yn-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol C23H26O11
[(2S,3R,4S,5S,6R)-2-[3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] acetate C23H26O11
methyl (1R,2S,3R,6R,13S,14R,15R,16S,17S)-3-acetyloxy-11,15,16-trihydroxy-9,13-dimethyl-4,10-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadeca-8,11-diene-17-carboxylate C23H26O11