Found 399 results

Search term: MF = 'C_{34}H_{38}N_{2}O_{6}'
ChemSpider 2D Image | (4S,5Z,7R,11aR,14S,14aR,15aR,16aS,16bR)-14-(1H-Indol-3-ylmethyl)-4,6,15,15a-tetramethyl-8,11,12-trioxo-4,7,8,11,12,13,14,14a,15,15a,16a,16b-dodecahydro-3H-cyclotrideca[d]oxireno[f]isoindol-7-yl acetat e | C34H38N2O6

(4S,5Z,7R,11aR,14S,14aR,15aR,16aS,16bR)-14-(1H-Indol-3-ylmethyl)-4,6,15,15a-tetramethyl-8,11,12-trioxo-4,7,8,11,12,13,14,14a,15,15a,16a,16b-dodecahydro-3H-cyclotrideca[d]oxireno[f]isoindol-7-yl acetat e

  • Molecular FormulaC34H38N2O6
  • Average mass570.675 Da
  • Monoisotopic mass570.273010 Da
  • ChemSpider ID64866910

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(4S,5Z,7R,11aR,14S,14aR,15aR,16aS,16bR)-14-(1H-Indol-3-ylmethyl)-4,6,15,15a-tetramethyl-8,11,12-trioxo-4,7,8,11,12,13,14,14a,15,15a,16a,16b-dodecahydro-3H-cyclotrideca[d]oxireno[f]isoindol-7-yl acetat e [ACD/IUPAC Name]
(4S,5Z,7R,11aR,14S,14aR,15aR,16aS,16bR)-14-(1H-Indol-3-ylmethyl)-4,6,15,15a-tetramethyl-8,11,12-trioxo-4,7,8,11,12,13,14,14a,15,15a,16a,16b-dodecahydro-3H-cyclotrideca[d]oxireno[f]isoindol-7-yl-acetat [German] [ACD/IUPAC Name]
3H-Cyclotridec[d]oxireno[f]isoindole-8,11,12(13H)-trione, 7-(acetyloxy)-4,7,14,14a,15,15a,16a,16b-octahydro-14-(1H-indol-3-ylmethyl)-4,6,15,15a-tetramethyl-, (4S,5Z,7R,11aR,14S,14aR,15aR,16aS,16bR)- [ACD/Index Name]
Acétate de (4S,5Z,7R,11aR,14S,14aR,15aR,16aS,16bR)-14-(1H-indol-3-ylméthyl)-4,6,15,15a-tétraméthyl-8,11,12-trioxo-4,7,8,11,12,13,14,14a,15,15a,16a,16b-dodécahydro-3H-cyclotridéca[d]oxiréno[f]isoindol- 7-yle [French] [ACD/IUPAC Name]
19-O-acetylchaetoglobosin A
50939-69-0 [RN]

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 781.3±60.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.7 mmHg at 25°C
    Enthalpy of Vaporization: 113.7±3.0 kJ/mol
    Flash Point: 426.3±32.9 °C
    Index of Refraction: 1.630
    Molar Refractivity: 157.4±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 4.44
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 118 Å2
    Polarizability: 62.4±0.5 10-24cm3
    Surface Tension: 58.1±5.0 dyne/cm
    Molar Volume: 442.2±5.0 cm3

    Click to predict properties on the Chemicalize site


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