ChemSpider 2D Image | TAMULAMIDE B | C34H43NO10

TAMULAMIDE B

  • Molecular FormulaC34H43NO10
  • Average mass625.706 Da
  • Monoisotopic mass625.288696 Da
  • ChemSpider ID24672656

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 15 of 15 defined stereocentres

More details:

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

L-erythro-L-allo-L-allo-L-allo-Triaconta-2,4,7,11,18-pentaenose, 30-C-[(acetylamino)methyl]-6,10:9,14:13,17:16,21:20,24:23,27:26,30-heptaanhydro-2,3,4,5,7,8,11,12,15,18,19,22,25,28-tetradecadeoxy-24-C -methyl-, (2E,4E,30S)- [ACD/Index Name]
N-({(2R,4aR,5aS,6aR,7aS,8aR,9aS,11R,12S,13aR,14aS,15aR,17aS,18aR,20aS)-11-Hydroxy-14a-methyl-2-[(1E,3E)-5-oxo-1,3-pentadien-1-yl]-4a,5a,6,6a,7a,8,8a,9a,10,11,12,13a,14,14a,15a,17a,18a,20a-octadecahydr o-2H-pyrano[3,2-b]pyrano[2'''',3'''':5''',6''']pyrano[2''',3''':5'',6'']pyrano[2'',3'':6',7']oxepino[2',3':5,6]pyrano[2,3-f]oxepin-12-yl}methyl)acetamid [German] [ACD/IUPAC Name]
N-({(2R,4aR,5aS,6aR,7aS,8aR,9aS,11R,12S,13aR,14aS,15aR,17aS,18aR,20aS)-11-Hydroxy-14a-methyl-2-[(1E,3E)-5-oxo-1,3-pentadien-1-yl]-4a,5a,6,6a,7a,8,8a,9a,10,11,12,13a,14,14a,15a,17a,18a,20a-octadecahydr o-2H-pyrano[3,2-b]pyrano[2'''',3'''':5''',6''']pyrano[2''',3''':5'',6'']pyrano[2'',3'':6',7']oxepino[2',3':5,6]pyrano[2,3-f]oxepin-12-yl}methyl)acetamide [ACD/IUPAC Name]
N-({(2R,4aR,5aS,6aR,7aS,8aR,9aS,11R,12S,13aR,14aS,15aR,17aS,18aR,20aS)-11-Hydroxy-14a-méthyl-2-[(1E,3E)-5-oxo-1,3-pentadién-1-yl]-4a,5a,6,6a,7a,8,8a,9a,10,11,12,13a,14,14a,15a,17a,18a,20a-octadécahydr o-2H-pyrano[3,2-b]pyrano[2'''',3'''':5''',6''']pyrano[2''',3''':5'',6'']pyrano[2'',3'':6',7']oxépino[2',3':5,6]pyrano[2,3-f]oxépin-12-yl}méthyl)acétamide [French] [ACD/IUPAC Name]
TAMULAMIDE B

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

Density: 1.2±0.1 g/cm3
Boiling Point: 841.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 139.0±6.0 kJ/mol
Flash Point: 462.6±34.3 °C
Index of Refraction: 1.561
Molar Refractivity: 162.7±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.48
ACD/KOC (pH 5.5): 132.59
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.48
ACD/KOC (pH 7.4): 132.59
Polar Surface Area: 131 Å2
Polarizability: 64.5±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 502.5±3.0 cm3

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