ChemSpider 2D Image | (2S,3R,3'S,4'R,4a'R,5S,6b'R,8a'S,11a'S,11b'S,13'R,13a'R,13b'S,14'S,16a'S,17b'R,19a'S,22a'S,22b'S,24a'R)-3'-[(1R)-1,3-Dihydroxy-3-methylbutyl]-3,3',13',13b'-tetrahydroxy-5-(hydroxymethyl)-4',5,11a',13a
',14',22a'-hexamethyl-4,4',4a',5,5',6b',7',8',8a',9',11',11a',11b',12',13',13a',13b',14',16a',17b',18',19',19a',20',22',22a',22b',23'-octacosahydro-3H-spiro[furan-2,15'-furo[3'',2'':3',4']cyclopenta[1
',2':5,6]naphtho[1,2-b]pyrano[3'',4'':2',3']cyclopenta[1',2':5,6]naphtho[1,2-i]phenazin]-24'(3'H)-one | C54H76N2O11

(2S,3R,3'S,4'R,4a'R,5S,6b'R,8a'S,11a'S,11b'S,13'R,13a'R,13b'S,14'S,16a'S,17b'R,19a'S,22a'S,22b'S,24a'R)-3'-[(1R)-1,3-Dihydroxy-3-methylbutyl]-3,3',13',13b'-tetrahydroxy-5-(hydroxymethyl)-4',5,11a',13a ',14',22a'-hexamethyl-4,4',4a',5,5',6b',7',8',8a',9',11',11a',11b',12',13',13a',13b',14',16a',17b',18',19',19a',20',22',22a',22b',23'-octacosahydro-3H-spiro[furan-2,15'-furo[3'',2'':3',4']cyclopenta[1 ',2':5,6]naphtho[1,2-b]pyrano[3'',4'':2',3']cyclopenta[1',2':5,6]naphtho[1,2-i]phenazin]-24'(3'H)-one

  • Molecular FormulaC54H76N2O11
  • Average mass929.188 Da
  • Monoisotopic mass928.544922 Da
  • ChemSpider ID129306114
  • defined stereocentres - 21 of 21 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: 1.660
Molar Refractivity: 246.6±0.4 cm3
#H bond acceptors: 13
#H bond donors: 7
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 4
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 15307.75
ACD/KOC (pH 5.5): 34410.93
ACD/LogD (pH 7.4): 5.81
ACD/BCF (pH 7.4): 15328.75
ACD/KOC (pH 7.4): 34458.15
Polar Surface Area: 212 Å2
Polarizability: 97.8±0.5 10-24cm3
Surface Tension: 74.4±5.0 dyne/cm
Molar Volume: 667.9±5.0 cm3

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