Lamalbid

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Formula C17H26O12
IUPAC Name methyl (1s,4as,5s,6s,7r,7as)-5,6,7-trihydroxy-7-methyl-1-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4a,5,6,7a-tetrahydro-1h-cyclopenta[c]pyran-4-carboxylate
Molecular Mass 422.381 g·mol−1
Heat of Formation -2207.2 ± 16.7 kJ·mol−1
Dipole Moment 0.94 ± 1.08 D
Volume 458.4 Å 3
Surface Area 366.46 Å 2
HOMO Energy -10.03 ± 0.55 eV
LUMO Energy -0.45 ± eV
Point Group Symmetry C1
InChIKey HHDWDLBSGSYIQQ-FKSMHQCXSA-N
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Elements H C O