(E)-3-[(8R)-9-[(9R)-8-(3,4-dihydroxyphenyl)-9-(hydroxymethyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl]-8-(hydroxymethyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl]prop-2-enal
Molecular Formula:
C27H24O9
InChI: InChI=1/C27H24O9/c28-9-1-2-15-3-7-20-22(10-15)36-27(24(13-29)33-20)17-5-8-21-23(12-17)34-25(14-30)26(35-21)16-4-6-18(31)19(32)11-16/h1-12,24-27,29-32H,13-14H2/b2-1+/t24-,25-,26u,27u/m1/s1
InChIKey: InChIKey=VDIFGESBHJLSFS-RSKQISNOBM
SMILES: C1=CC2=C(C=C1C=CC=O)OC(C(O2)CO)C3=CC4=C(C=C3)OC(C(O4)CO)C5=CC(=C(C=C5)O)O
Names:
(E)-3-[(8R)-9-[(9R)-8-(3,4-dihydroxyphenyl)-9-(hydroxymethyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl]-8-(hydroxymethyl)-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl]prop-2-enal
Registries:
PubChem CID 10390940
PubChem ID 15406588
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