(Q105193020)

English

Icariside D2

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-[4-(2-hydroxyethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

300.12090298 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₄H₂₀O₇

0 references

canonical SMILES

OCCC1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1

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isomeric SMILES

OCCc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1

0 references

Rhodiola crenulata

3 references

Bioactive constituents from Chinese natural medicines. XXVIII. Chemical structures of acyclic alcohol glycosides from the roots of Rhodiola crenulata

Bioactive constituents from Chinese natural medicines. XXVIII. Chemical structures of acyclic alcohol glycosides from the roots of Rhodiola crenulata

Isolation, identification and antioxidative capacity of water-soluble phenylpropanoid compounds from Rhodiola crenulata

Cyclopia falcata

1 reference

Phenolic metabolites from honeybush tea (Cyclopia subternata).

Cyclopia subternata

1 reference

Phenolic metabolites from honeybush tea (Cyclopia subternata).

Schisandra propinqua

1 reference

Triterpenoid acids from Schisandra propinqua with cytotoxic effect on rat luteal cells and human decidual cells in vitro

Taraxacum platycarpum

1 reference

Sesquiterpenoids and phenolics from Taraxacum hondoense.

Brassica oleracea

1 reference

Chemical Constituents of the Leaves of Brassica oleracea var. acephala

Identifiers

InChI=1S/C14H20O7/c15-6-5-8-1-3-9(4-2-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1

0 references

OJDSCNUKKOKOQJ-RKQHYHRCSA-N

0 references

CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

OJDSCNUKKOKOQJ-RKQHYHRCSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C14H20O7/c15-6-5-8-1-3-9(4-2-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1

UniChem compound ID

1 reference

DSSTox substance ID

DTXSID001318054

1 reference

matched by identifier from

OJDSCNUKKOKOQJ-RKQHYHRCSA-N

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