Metabolite 6βhydroxy-prednisolone(M-VI)

Name
6βhydroxy-prednisolone(M-VI)
Description
Not Available
Structure
Synonyms
Not Available
UNII
UT5TNW0Q0U
CAS number
Not Available
Weight
Average: 376.449
Monoisotopic: 376.188588622
Chemical Formula
C21H28O6
InChI Key
LJGWPGVRXUUNAG-UJXAPRPESA-N
InChI
InChI=1S/C21H28O6/c1-19-5-3-11(23)7-14(19)15(24)8-12-13-4-6-21(27,17(26)10-22)20(13,2)9-16(25)18(12)19/h3,5,7,12-13,15-16,18,22,24-25,27H,4,6,8-10H2,1-2H3/t12-,13-,15+,16-,18+,19-,20-,21-/m0/s1
IUPAC Name
(1R,3aS,3bS,5R,9aR,9bS,10S,11aS)-1,5,10-trihydroxy-1-(2-hydroxyacetyl)-9a,11a-dimethyl-1H,2H,3H,3aH,3bH,4H,5H,7H,9aH,9bH,10H,11H,11aH-cyclopenta[a]phenanthren-7-one
SMILES
[H][C@@]12CC[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1([H])[C@@]2([H])C[C@@H](O)C2=CC(=O)C=C[C@]12C
Reactions
Spectra
SpectrumSpectrum TypeSplash Key
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-0002-0009000000-5f1250a8ebf88767f17e
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-052f-0009000000-ce9775841f5e4e21b1da
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-004m-1009000000-1ed3ff2399e8aa44e092
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-052f-0339000000-e7377ffa8af55285ab75
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-0gdr-0219000000-7ecb867f3040cf1bdf61
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-0fi0-0983000000-f1eb490375c32b38742a
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-190.0147
predicted
DeepCCS 1.0 (2019)
[M+H]+191.85216
predicted
DeepCCS 1.0 (2019)
[M+Na]+197.84355
predicted
DeepCCS 1.0 (2019)
ChemSpider
19987058
ZINC
ZINC000006068005
Predicted Properties
PropertyValueSource
Water Solubility1.22 mg/mLALOGPS
logP0.8ALOGPS
logP0.042Chemaxon
logS-2.5ALOGPS
pKa (Strongest Acidic)12.58Chemaxon
pKa (Strongest Basic)-2.9Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count6Chemaxon
Hydrogen Donor Count4Chemaxon
Polar Surface Area115.06 Å2Chemaxon
Rotatable Bond Count2Chemaxon
Refractivity100.01 m3·mol-1Chemaxon
Polarizability39.68 Å3Chemaxon
Number of Rings4Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterYesChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon