(2β,3β,5β,16β,22R,24Xi)-2,3,14,16,20,22-Hexahydroxyergost-7-En-6-One

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Formula C28H46O7
IUPAC Name formaldehyde; methane; 5-(2-methylenecyclopropyl)penta-1,3-diyn-1-ol; 3-(2-penta-2,4-diynylcyclopropen-1-yl)prop-1-yn-1-ol; prop-1-yne; hydrate
Molecular Mass 494.661 g·mol−1
Heat of Formation 4237.9 ± 16.7 kJ·mol−1
Dipole Moment 8.01 ± 1.08 D
Volume 623.78 Å 3
Surface Area 643.12 Å 2
HOMO Energy -6.79 ± 0.55 eV
LUMO Energy -1.54 ± eV
Point Group Symmetry C1
InChIKey RVRAYMBCPTYQKZ-UHFFFAOYSA-N
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