[6-[[6-(cyano-phenyl-methoxy)-3,4,5-trihydroxy-oxan-2-yl]methoxy]-4,5-dihydroxy-oxan-3-yl] 3-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate
Molecular Formula:
C34H41NO17
InChI: InChI=1/C34H41NO17/c35-12-19(17-4-2-1-3-5-17)50-34-31(45)28(42)25(39)22(52-34)15-47-32-29(43)26(40)21(14-46-32)49-23(37)11-8-16-6-9-18(10-7-16)48-33-30(44)27(41)24(38)20(13-36)51-33/h1-11,19-22,24-34,36,38-45H,13-15H2
InChIKey: InChIKey=HIRMPNNQGZEXOM-UHFFFAOYAC
SMILES: C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC(C#N)C3=CC=CC=C3)O)O)O)O)O)OC(=O)C=CC4=CC=C(C=C4)OC5C(C(C(C(O5)CO)O)O)O
Names:
[6-[[6-(cyano-phenyl-methoxy)-3,4,5-trihydroxy-oxan-2-yl]methoxy]-4,5-dihydroxy-oxan-3-yl] 3-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-enoate
Registries:
PubChem CID 4479447
PubChem ID 6600821
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