(Q105154632)

English

(2R)-2-(4-hydroxy-3-methoxyphenyl)-4-methoxytricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene-6,13-diol

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

378.146723804 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₂₂O₅

0 references

canonical SMILES

OC1=CC=C2C(=C1)CCC=3C=C(O)C=C(OC)C3C2C4=CC=C(O)C(OC)=C4

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isomeric SMILES

COc1cc([C@@H]2c3ccc(O)cc3CCc3cc(O)cc(OC)c32)ccc1O

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found in taxon

Pleione bulbocodioides

1 reference

stated in

A polyphenol and two bibenzyls from Pleione bulbocodioides

Identifiers

InChI

InChI=1S/C23H22O5/c1-27-20-11-15(5-8-19(20)26)22-18-7-6-16(24)9-13(18)3-4-14-10-17(25)12-21(28-2)23(14)22/h5-12,22,24-26H,3-4H2,1-2H3/t22-/m1/s1

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InChIKey

LOCDKOPDFUVBHW-JOCHJYFZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LOCDKOPDFUVBHW-JOCHJYFZSA-N

(Q105154632)

(2R)-2-(4-hydroxy-3-methoxyphenyl)-4-methoxytricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaene-6,13-diol

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Identifiers

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