Amphidinolide B7

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Properties Simple | Detailed

Formula C32H44O8
IUPAC Name (2s)-2-(3-but-3-enoyloxiren-2-yl)-2-hydroxy-acetaldehyde; prop-1-yne; vinyl 3-[5-[(2s,3s)-3-[(2r)-2-methyl-4-methylene-hept-6-ynyl]oxiran-2-yl]pentoxy]propanoate
Molecular Mass 556.687 g·mol−1
Heat of Formation -1663.8 ± 16.7 kJ·mol−1
Dipole Moment 3.53 ± 1.08 D
Volume 760.51 Å 3
Surface Area 556.14 Å 2
HOMO Energy -8.98 ± 0.55 eV
LUMO Energy 0.14 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,3r,6e,8s,10s,13r,14s,15r,17s,20s,21s,26s)-10,13,14,21-tetrahydroxy-3,7,8,15,17,20-hexamethyl-5-methylene-18,27-dioxabicyclo[24.1.0]heptacos-6-ene-12,19-dione
  • (1s,3r,6e,8s,10s,13r,14s,15r,17s,20s,21s,26s)-10,13,14,21-tetrahydroxy-3,7,8,15,17,20-hexamethyl-5-methylene-18,27-dioxabicyclo[24.1.0]heptacos-6-ene-12,19-quinone
  • (1s,3r,6e,8s,10s,13r,14s,15r,17s,20s,21s,26s)-10,13,14,21-tetrahydroxy-3,7,8,15,17,20-hexamethyl-5-methylidene-18,27-dioxabicyclo[24.1.0]heptacos-6-ene-12,19-dione
InChIKey OHRZEZYMEPODIY-CJGMVNDYSA-N
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