ChemSpider 2D Image | (2R,2'R,4S,5'S,6'S,9'S,10'S,17'Z,24'R,26'R,37'R,37a'S)-26'-[(1E,3S)-3,4-Dihydroxy-1-buten-1-yl]-2',5',9',10',37a'-pentamethyl-1',3',3a',4,4a',5,5',6',6a',9',10',10a',11a',12',12a',13a',14',14a',15a',1 6',19',19a',20a',22a',23a',24',24a',26',29',29a',30a',31',31a',32a',34a',35a',36',37',37a',38a'-tetracontahydro-2'H,3H-spiro[furan-2,8'-oxepino[2'''',3'''':5''',6''']pyrano[2''',3''':5'',6'']pyrano[2' ',3'':6',7']oxepino[2',3':6,7]oxepino[3,2-b]pyrano[2''''',3''''':6'''',7'''']oxepino[2'''',3'''':5''',6''']pyrano[2''',3''':7'',8'']oxocino[2'',3'':5',6']pyrano[2',3':6,7]oxepino[2,3-h]oxonine]-4,6',2 4',37'-tetrol (non-preferred name) | C60H86O19

(2R,2'R,4S,5'S,6'S,9'S,10'S,17'Z,24'R,26'R,37'R,37a'S)-26'-[(1E,3S)-3,4-Dihydroxy-1-buten-1-yl]-2',5',9',10',37a'-pentamethyl-1',3',3a',4,4a',5,5',6',6a',9',10',10a',11a',12',12a',13a',14',14a',15a',1 6',19',19a',20a',22a',23a',24',24a',26',29',29a',30a',31',31a',32a',34a',35a',36',37',37a',38a'-tetracontahydro-2'H,3H-spiro[furan-2,8'-oxepino[2'''',3'''':5''',6''']pyrano[2''',3''':5'',6'']pyrano[2' ',3'':6',7']oxepino[2',3':6,7]oxepino[3,2-b]pyrano[2''''',3''''':6'''',7'''']oxepino[2'''',3'''':5''',6''']pyrano[2''',3''':7'',8'']oxocino[2'',3'':5',6']pyrano[2',3':6,7]oxepino[2,3-h]oxonine]-4,6',2 4',37'-tetrol (non-preferred name)

  • Molecular FormulaC60H86O19
  • Average mass1111.313 Da
  • Monoisotopic mass1110.576294 Da
  • ChemSpider ID57642913

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 12 of 33 defined stereocentres

More details:

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.628
Molar Refractivity: 284.1±0.4 cm3
#H bond acceptors: 19
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 4
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 4.93
ACD/BCF (pH 5.5): 3312.27
ACD/KOC (pH 5.5): 11515.96
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3312.25
ACD/KOC (pH 7.4): 11515.91
Polar Surface Area: 241 Å2
Polarizability: 112.6±0.5 10-24cm3
Surface Tension: 66.3±5.0 dyne/cm
Molar Volume: 800.6±5.0 cm3

Click to predict properties on the Chemicalize site


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