Cas no 139726-35-5 (Tenuifoliside A)

Tenuifoliside A structure
Tenuifoliside A structure
Product Name:Tenuifoliside A
CAS No:139726-35-5
MF:C31H38O17
MW:682.62323141098
MDL:MFCD00915290
CID:1123946
PubChem ID:46933844
Update Time:2025-04-20

Tenuifoliside A Chemical and Physical Properties

Names and Identifiers

    • Tenuifoliside A
    • [3,4,5-Trihydroxy-6-[4-hydroxy-2,5-bis(hydroxymethyl)-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]
    • S36S8L9Y70
    • [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxyoxolan-2-yl]oxyoxan-2-yl]methyl 4-hydroxybenzoate
    • BDBM50512385
    • Q27288522
    • alpha-D-Glucopyranoside, 3-O-((2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl)-beta-D-fructofuranosyl, 6-(4-hydroxybenzoate)
    • alpha-D-Glucopyranoside, 3-O-((2E)-1-oxo-3-(3,4,5-
    • 139726-35-5
    • CS-0032504
    • HY-N6076
    • MS-31099
    • DTXSID201104704
    • alpha-D-Glucopyranoside, 3-O-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-beta-D-fructofuranosyl, 6-(4-hydroxybenzoate)
    • CHEMBL4521296
    • alpha-D-Glucopyranoside, 3-O-((2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-beta-D-fructofuranosyl, 6-(4-hydroxybenzoate)
    • UNII-S36S8L9Y70
    • NCGC00347659-02_C31H38O17_3-O-[(2E)-3-(3,4,5-Trimethoxyphenyl)-2-propenoyl]-beta-D-fructofuranosyl 6-O-(4-hydroxybenzoyl)-alpha-D-glucopyranoside
    • .ALPHA.-D-GLUCOPYRANOSIDE, 3-O-((2E)-1-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPENYL)-.BETA.-D-FRUCTOFURANOSYL, 6-(4-HYDROXYBENZOATE)
    • .ALPHA.-D-GLUCOPYRANOSIDE, 3-O-(1-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPENYL)-.BETA.-D-FRUCTOFURANOSYL, 6-(4-HYDROXYBENZOATE), (E)-
    • alpha-D-Glucopyranoside, 3-O-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-beta-D-fructofuranosyl, 6-(4-hydroxybenzoate), (E)-
    • NCGC00347659-02
    • .ALPHA.-D-GLUCOPYRANOSIDE, 3-O-((2E)-1-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPEN-1-YL)-.BETA.-D-FRUCTOFURANOSYL, 6-(4-HYDROXYBENZOATE)
    • DA-58405
    • CHEBI:228912
    • MDL： MFCD00915290
    • Inchi： 1S/C31H38O17/c1-41-18-10-15(11-19(42-2)27(18)43-3)4-9-22(35)46-28-24(37)20(12-32)47-31(28,14-33)48-30-26(39)25(38)23(36)21(45-30)13-44-29(40)16-5-7-17(34)8-6-16/h4-11,20-21,23-26,28,30,32-34,36-39H,12-14H2,1-3H3/b9-4+/t20-,21-,23-,24-,25+,26-,28+,30-,31+/m1/s1
    • InChI Key： BBUQNXDJRVCZTI-FNUXIAMKSA-N
    • SMILES： O1[C@H](CO)[C@H]([C@@H]([C@]1(CO)O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](COC(C2C=CC(=CC=2)O)=O)O1)O)O)O)OC(/C=C/C1C=C(C(=C(C=1)OC)OC)OC)=O)O

Computed Properties

  • Exact Mass: 682.21100
  • Monoisotopic Mass: 682.21089974 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 7
  • Hydrogen Bond Acceptor Count: 17
  • Heavy Atom Count: 48
  • Rotatable Bond Count: 15
  • Complexity: 1050
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 9
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.5
  • Topological Polar Surface Area: 250
  • Molecular Weight: 682.6

Experimental Properties

  • Color/Form: Powder
  • Density: 1.55±0.1 g/cm3 (20 oC 760 Torr),
  • Boiling Point: 917.3±65.0 °C at 760 mmHg
  • Flash Point: 291.4±27.8 °C
  • Solubility: Almost insoluble (0.06 g/l) (25 o C),
  • PSA: 249.59000
  • LogP: -1.53520
  • Vapor Pressure: 0.0±0.3 mmHg at 25°C

Tenuifoliside A Security Information

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(CAS:139726-35-5)TenuifolisideA
Order Number:CRN0862
Stock Status:in stock
Quantity:5mg/20mg/50mg
Purity:≥98%
Pricing Information Last Updated:Friday, 14 March 2025 10:55
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