(2α,3α,5α,14Xi,22R,23R,24S)-2,3,22,23-Tetrahydroxyergostan-6-One

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Formula C28H48O5
IUPAC Name (2alpha,3alpha,5alpha,14xi,22r,23r,24s)-2,3,22,23-tetrahydroxyergostan-6-one
Molecular Mass 464.678 g·mol−1
Heat of Formation 2739.3 ± 16.7 kJ·mol−1
Dipole Moment 4.97 ± 1.08 D
Volume 466.88 Å 3
Surface Area 402.25 Å 2
HOMO Energy -9.15 ± 0.55 eV
LUMO Energy -2.23 ± eV
Point Group Symmetry C1
InChIKey VYUIKSFYFRVQLF-FJUUZTKESA-N
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