Found 78 results

Search term: MF = 'C_{29}H_{34}O_{8}'

ChemSpider 2D Image | 7'-Acetyl-8a'-hydroxy-7,9'-dimethyl-3'-methylene-6-(3-oxo-1-buten-1-yl)-3',3a',4,4',4a',7,8,8a,8a',9',10',10a'-dodecahydro-2'H,3aH-spiro[cyclohepta[b]furan-3,6'-furo[2',3':5,6]cyclohepta[1,2-b]pyran]-
2,2'-dione | C29H34O8

7'-Acetyl-8a'-hydroxy-7,9'-dimethyl-3'-methylene-6-(3-oxo-1-buten-1-yl)-3',3a',4,4',4a',7,8,8a,8a',9',10',10a'-dodecahydro-2'H,3aH-spiro[cyclohepta[b]furan-3,6'-furo[2',3':5,6]cyclohepta[1,2-b]pyran]- 2,2'-dione

  • Molecular FormulaC29H34O8
  • Average mass510.576 Da
  • Monoisotopic mass510.225372 Da
  • ChemSpider ID329057

More details:






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

7'-Acetyl-8a'-hydroxy-7,9'-dimethyl-3'-methylene-6-(3-oxo-1-buten-1-yl)-3',3a',4,4',4a',7,8,8a,8a',9',10',10a'-dodecahydro-2'H,3aH-spiro[cyclohepta[b]furan-3,6'-furo[2',3':5,6]cyclohepta[1,2-b]pyran]- 2,2'-dione [ACD/IUPAC Name]
Spiro[2H-cyclohepta[b]furan-3(4H),6'(2'H)-furo[2',3':5,6]cyclohepta[1,2-b]pyran]-2,2'-dione, 7'-acetyl-3',3a,3'a,4',4'a,7,8,8a,8'a,9',10',10'a-dodecahydro-8'a-hydroxy-7,9'-dimethyl-3'-methylene-6-(3-o xo-1-buten-1-yl)- [ACD/Index Name]
12'-acetyl-10'-hydroxy-7,9'-dimethyl-4'-methylidene-6-[(Z)-3-oxobut-1-enyl]spiro[4,7,8,8a-tetrahydro-3aH-cyclohepta[b]furan-3,13'-6,14-dioxatricyclo[8.4.0.03,7]tetradec-11-ene]-2,5'-dione
130395-54-9 [RN]
130430-97-6 [RN]
Pungiolide A

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

NSC644193 [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: 769.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 127.7±6.0 kJ/mol
Flash Point: 255.5±26.4 °C
Index of Refraction: 1.589
Molar Refractivity: 132.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.81
ACD/KOC (pH 5.5): 404.76
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.81
ACD/KOC (pH 7.4): 404.76
Polar Surface Area: 116 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 54.1±5.0 dyne/cm
Molar Volume: 391.7±5.0 cm3

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