(8Xi,9Xi,10Xi,13Xi,14Xi,17Xi)-25-Methylcholest-5-Ene-3,22-Diol

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Formula C28H48O2
IUPAC Name (3s,8s,9s,10r,13s,14s,17r)-17-[(1s,2r)-2-hydroxy-1,5,5-trimethyl-hexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1h-cyclopenta[a]phenanthren-3-ol
Molecular Mass 416.680 g·mol−1
Heat of Formation -738.4 ± 16.7 kJ·mol−1
Dipole Moment 1.66 ± 1.08 D
Volume 576.19 Å 3
Surface Area 448.85 Å 2
HOMO Energy -9.29 ± 0.55 eV
LUMO Energy 1.20 ± eV
Point Group Symmetry C1
InChIKey SWBPHHNEYRLOHW-ARFWMBSVSA-N
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Elements H C O