Cas no 105558-26-7 (Ginsenoside Rh3)

Ginsenoside Rh3 structure
Ginsenoside Rh3 structure
Product Name:Ginsenoside Rh3
CAS No:105558-26-7
MF:C36H60O7
MW:604.857412338257
CID:62551
PubChem ID:20839223
Update Time:2024-11-03

Ginsenoside Rh3 Chemical and Physical Properties

Names and Identifiers

    • Ginsenoside Rh3
    • [(20Z)-12β-Hydroxy-5α-dammara-20(22),24-dien-3β-yl]β-D-glucopyranoside
    • (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(8R,10R,12S,13R,14S,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2Z)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phena
    • b-D-Glucopyranoside, (3b,12b,20Z)-12-hydroxydammara-20(22),24-dien-3-yl
    • GINSENOSIDE Rh3(AS)
    • Ginsenoside-Rh3
    • N1608
    • (3β, 12β,20Z)-12-Hydroxydammara-20(22),24-dien-3-yl-β-D-glucopyranoside
    • Isoginsenoside Rh3
    • 2-(Hydroxymethyl)-6-[[12-hydroxy-4,4,8,10,14-pentamethyl-17-(6-methylhepta-2,5-dien-2-yl)-2,3,5,6,7,
    • CS-3836
    • (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2Z)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol
    • MS-30663
    • DTXSID401317008
    • AKOS037514676
    • beta-D-Glucopyranoside, (3beta,12beta,20Z)-12-hydroxydammara-20(22),24-dien-3-yl
    • HY-N0606
    • MFCD10566602
    • CHEBI:172004
    • SCHEMBL20904246
    • 105558-26-7
    • Dammara-20(22),24-diene-3,12-diol; (3β,12β,20Z)-form, 3-O-β-D-Glucopyranoside
    • (3ss,12ss,20Z)-12-hydroxydammara-20(22),24-dien-3-yl ss-D-Glucopyranoside
    • (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(((3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-((2Z)-6-methylhepta-2,5-dien-2-yl)-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta(a)phenanthren-3-yl)oxy)oxane-3,4,5-triol
    • DA-73732
    • MDL: MFCD10566602
    • Inchi: 1S/C36H60O7/c1-20(2)10-9-11-21(3)22-12-16-36(8)28(22)23(38)18-26-34(6)15-14-27(33(4,5)25(34)13-17-35(26,36)7)43-32-31(41)30(40)29(39)24(19-37)42-32/h10-11,22-32,37-41H,9,12-19H2,1-8H3/b21-11-/t22-,23-,24-,25+,26-,27+,28+,29-,30+,31-,32+,34+,35-,36-/m1/s1
    • InChI Key: PHLXREOMFNVWOH-YAGNRYSRSA-N
    • SMILES: O[C@@H]1C[C@@H]2[C@@]3(C)CC[C@@H](C(C)(C)[C@@H]3CC[C@@]2(C)[C@]2(C)CC[C@H](/C(=C\C/C=C(\C)/C)/C)[C@H]21)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O

Computed Properties

  • Exact Mass: 604.43400
  • Monoisotopic Mass: 604.43390425 g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 7
  • Heavy Atom Count: 43
  • Rotatable Bond Count: 6
  • Complexity: 1080
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 11
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 7
  • Topological Polar Surface Area: 120
  • Molecular Weight: 604.9

Experimental Properties

  • Color/Form: White powder
  • Density: 1.2±0.1 g/cm3
  • Melting Point: No data available
  • Boiling Point: 695.0±55.0 °C at 760 mmHg
  • Flash Point: 374.1±31.5 °C
  • Refractive Index: 1.569
  • PSA: 119.61000
  • LogP: 5.13000

Ginsenoside Rh3 Pricemore >>

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