ChemSpider 2D Image | Hanfangchin B | C37H40N2O6

Hanfangchin B

  • Molecular FormulaC37H40N2O6
  • Average mass608.723 Da
  • Monoisotopic mass608.288635 Da
  • ChemSpider ID90605
  • defined stereocentres - 2 of 2 defined stereocentres


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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

33889-68-8 [RN]
6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol [ACD/IUPAC Name]
6,6',12-Trimethoxy-2,2'-dimethylberbaman-7-ol [German] [ACD/IUPAC Name]
6,6',12-Triméthoxy-2,2'-diméthylberbaman-7-ol [French] [ACD/IUPAC Name]
Berbaman-7-ol, 6,6',12-trimethoxy-2,2'-dimethyl-
Hanfangchin B
(+)-fangchinoline
(+)-Limacine
(+)-thalrugosine
(1S,14R)-9,20,25-trimethoxy-15,30-dimethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3,5,8(34),9,11,18(33),19,21,24(32),25,27(31),35-dodecaen-21-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC 277171 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.2±0.1 g/cm3
    Boiling Point: 709.7±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 107.5±3.0 kJ/mol
    Flash Point: 383.0±32.9 °C
    Index of Refraction: 1.602
    Molar Refractivity: 173.3±0.3 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 1
    ACD/LogP: 3.78
    ACD/LogD (pH 5.5): 0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 3.48
    ACD/BCF (pH 7.4): 171.13
    ACD/KOC (pH 7.4): 838.32
    Polar Surface Area: 73 Å2
    Polarizability: 68.7±0.5 10-24cm3
    Surface Tension: 44.7±3.0 dyne/cm
    Molar Volume: 505.6±3.0 cm3

    Click to predict properties on the Chemicalize site






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