Eucommiol (Q83077965)

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chemical compound

Language	Label	Description	Also known as
English	Eucommiol	chemical compound

Statements

type of chemical entity

0 references

2-(2-Hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-3-en-1-ol

1 reference

based on heuristic

inferred from SMILES

188.104858992 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₉H₁₆O₄

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canonical SMILES

OCC1=C(CO)C(CCO)C(O)C1

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isomeric SMILES

C1[C@H]([C@@H](C(=C1CO)CO)CCO)O

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Aucuba japonica

2 references

1-O-β-d-glucopyranosyleucommiol, an iridoid glucoside from Aucuba japonica

Effect of Eucommiol Isolated from Aucuba(Aucuba japonica Thunb) on the Growth of Human Lymphoid Leukemia Cells.

Eucommia ulmoides

9 references

The promoting effect of eucommiol from Eucommiae cortex on collagen synthesis

Evaluation of the sedative and hypnotic effects of Eucommiol in Eucommia

Structure of eucommiol, a new cyclopentenoid-tetrol from Eucommia Ulmoides

The constituents of Eucommia ulmoides Oliv. VI. Isolation of a new sesquilignan and neolignan glycosides.

Isolation and identification of alpha-glucosidase inhibitors from tochu-cha (Eucommia ulmoides)

Eucommia ulmoides Oliv. antagonizes H2O2-induced rat osteoblastic MC3T3-E1 apoptosis by inhibiting expressions of caspases 3, 6, 7, and 9

The constituents of Eucommia ulmoides Oliv. III. Isolation and structure of a new lignan glycoside.

Isolation and identification of alpha-glucosidase inhibitors from tochu-cha (Eucommia ulmoides)

Structure of eucommiol, a new cyclopentenoid-tetrol from Eucommia Ulmoides

Vitex rotundifolia

2 references

Two New Iridoids from Viticis trifoliae Fructus (Fruit of Vitex rotundiSolia L.).

Two New Iridoids from Viticis trifoliae Fructus (Fruit of Vitex rotundiSolia L.).

1 reference

One new dihydrobenzofuran lignan from Vitex trifolia

Identifiers

InChI=1S/C9H16O4/c10-2-1-7-8(5-12)6(4-11)3-9(7)13/h7,9-13H,1-5H2/t7-,9-/m1/s1

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UALKMMWWGMFYEX-VXNVDRBHSA-N

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CAS Registry Number

1 reference

UALKMMWWGMFYEX-VXNVDRBHSA-N

CAS Common Chemistry

10 April 2021

https://commonchemistry.cas.org/detail?cas_rn=55930-44-4

1 reference

matched by identifier from

UALKMMWWGMFYEX-VXNVDRBHSA-N

mapping relation type

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ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C9H16O4/c10-2-1-7-8(5-12)6(4-11)3-9(7)13/h7,9-13H,1-5H2/t7-,9-/m1/s1

UniChem compound ID

1 reference

DSSTox substance ID

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matched by identifier from

UALKMMWWGMFYEX-VXNVDRBHSA-N

DSSTOX compound identifier

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Sitelinks

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Wiktionary(0 entries)

Multilingual sites(0 entries)

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