(Q82908444)

English

(3S,5S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptane-3,5-diol

chemical compound

In more languages

Statements

type of chemical entity

0 references

biogenic alkylphenol

1 reference

based on heuristic

inferred from SMILES

406.1991533 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3R,5S)-1-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxy-3-methoxyphenyl)heptane-3,5-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₃₀O₇

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canonical SMILES

OC1=CC=C(C=C1OC)CCC(O)CC(O)CCC2=CC(OC)=C(O)C(OC)=C2

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isomeric SMILES

COC1=CC(=CC(=C1O)OC)CC[C@@H](C[C@H](CCC2=CC(=C(C=C2)O)OC)O)O

0 references

Zingiber ottensii

1 reference

Terpenoids and a diarylheptanoid from Zingiber ottensii

Zingiber officinale

1 reference

Metabolic Profiles of Ginger, A Functional Food, and Its Representative Pungent Compounds in Rats by Ultraperformance Liquid Chromatography Coupled with Quadrupole Time-of-Flight Tandem Mass Spectrometry.

Identifiers

InChI=1S/C22H30O7/c1-27-19-10-14(6-9-18(19)25)4-7-16(23)13-17(24)8-5-15-11-20(28-2)22(26)21(12-15)29-3/h6,9-12,16-17,23-26H,4-5,7-8,13H2,1-3H3/t16-,17-/m0/s1

0 references

UEKHBUNMFZUBFK-IRXDYDNUSA-N

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CAS Registry Number

1 reference

UEKHBUNMFZUBFK-IRXDYDNUSA-N

CAS Common Chemistry

10 April 2021

https://commonchemistry.cas.org/detail?cas_rn=145888-84-2

1 reference

matched by identifier from

UEKHBUNMFZUBFK-IRXDYDNUSA-N

UniChem compound ID

1 reference

DSSTox substance ID

1 reference

matched by identifier from

UEKHBUNMFZUBFK-IRXDYDNUSA-N

DSSTOX compound identifier

DTXCID301361395

0 references

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

UEKHBUNMFZUBFK-IRXDYDNUSA-N

1 reference

matched by identifier from

UEKHBUNMFZUBFK-IRXDYDNUSA-N

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