ChemSpider 2D Image | gymnemic acid I | C43H66O14

gymnemic acid I

  • Molecular FormulaC43H66O14
  • Average mass806.976 Da
  • Monoisotopic mass806.445251 Da
  • ChemSpider ID10128218

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 17 of 17 defined stereocentres

More details:

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

(3β,16β,21β,22α)-28-Acetoxy-16,22,23-trihydroxy-21-{[(2E)-2-methyl-2-butenoyl]oxy}olean-12-en-3-yl β-D-glucopyranosiduronic acid [ACD/IUPAC Name]
(3β,16β,21β,22α)-28-Acetoxy-16,22,23-trihydroxy-21-{[(2E)-2-methyl-2-butenoyl]oxy}olean-12-en-3-yl-β-D-glucopyranosiduronsäure [German] [ACD/IUPAC Name]
(3β,16β,21β,22α)-28-Acetoxy-16,22,23-trihydroxy-21-{[(2E)-2-methylbut-2-enoyl]oxy}olean-12-en-3-yl β-D-glucopyranosiduronic acid
122168-40-5 [RN]
2-Butenoic acid, 2-methyl-, (3β,16β,21β,22α)-28-(acetyloxy)-3-(β-D-glucopyranuronosyloxy)-16,22,23-trihydroxyolean-12-en-21-yl ester, (2E)- [ACD/Index Name]
Acide β-D-glucopyranosiduronique de (3β,16β,21β,22α)-28-acétoxy-16,22,23-trihydroxy-21-{[(2E)-2-méthyl-2-butenoyl]oxy}oléan-12-én-3-yle [French] [ACD/IUPAC Name]
gymnemic acid I
(2S,3S,4S,5R,6R)-6-[[(3S,4R,4aR,6aR,6bS,8S,8aR,9R,10R,12aS,14aR,14bR)-8a-(acetyloxymethyl)-8,9-dihydroxy-4-(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
(2S,3S,4S,5R,6R)-6-{[(3S,4R,4AR,6AR,6BS,8S,8AR,9R,10R,12AS,14AR,14BR)-8A-[(ACETYLOXY)METHYL]-8,9-DIHYDROXY-4-(HYDROXYMETHYL)-4,6A,6B,11,11,14B-HEXAMETHYL-10-{[(2E)-2-METHYLBUT-2-ENOYL]OXY}-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,14,14A,14B-ICOSAHYDROPICEN-3-YL]OXY}-3,4,5-TRIHYDROXYOXANE-2-CARBOXYLIC ACID
(3β,4α,16β,21β,22α)-21-tigloxy-28-acetoxy-16,22,23-trihydroxyolean-12-en-3-yl-β D-glucopyranosiduronic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

N67JJ0K34T [DBID]
C08947 [DBID]
UNII:N67JJ0K34T [DBID]
UNII-N67JJ0K34T [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 872.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 144.0±6.0 kJ/mol
    Flash Point: 252.8±27.8 °C
    Index of Refraction: 1.596
    Molar Refractivity: 206.1±0.4 cm3
    #H bond acceptors: 14
    #H bond donors: 7
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 3
    ACD/LogP: 4.74
    ACD/LogD (pH 5.5): 1.83
    ACD/BCF (pH 5.5): 3.03
    ACD/KOC (pH 5.5): 12.20
    ACD/LogD (pH 7.4): 0.93
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.55
    Polar Surface Area: 230 Å2
    Polarizability: 81.7±0.5 10-24cm3
    Surface Tension: 64.0±5.0 dyne/cm
    Molar Volume: 605.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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