(Q104402832)

English

CID 14484636

group of stereoisomers with the chemical formula C₁₆H₂₈O₇

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Statements

instance of

group of stereoisomers

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subclass of

2,6-dimethyloctane monoterpenoid

1 reference

inferred from

2,6-dimethyloctane monoterpenoid

mass

332.183503236 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₆H₂₈O₇

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canonical SMILES

OCC1OC(OCC(=CCCC(O)(C=C)C)C)C(O)C(O)C1O

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isomeric SMILES

C=CC(C)(O)CC/C=C(\C)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

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found in taxon

Pimpinella anisum

1 reference

stated in

Aromatic compound glucosides, alkyl glucoside and glucide from the fruit of anise

Hypericum sikokumontanum

1 reference

stated in

Chromone and chromanone glucosides from Hypericum sikokumontanum and their anti-Helicobacter pylori activities

Cunila spicata

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stated in

Monoterpene Glucosides from Cunila spicata

Corchorus olitorius

1 reference

stated in

Medicinal foodstuffs. V. Moroheiya. (1): Absolute stereostructures of corchoionosides A, B, and C, histamine release inhibitors from the leaves of Vietnamese Corchorus olitorius L. (Tiliaceae)

Foeniculum vulgare

1 reference

stated in

Water-Soluble Constituents of Fennel. VII. Acyclic Monoterpenoid Glycosides.

Viburnum orientale

1 reference

stated in

Three New Acyclic Monoterpene Glycosides fromViburnum Orientale

Identifiers

InChI

InChI=1S/C16H28O7/c1-4-16(3,21)7-5-6-10(2)9-22-15-14(20)13(19)12(18)11(8-17)23-15/h4,6,11-15,17-21H,1,5,7-9H2,2-3H3/b10-6+/t11-,12-,13+,14-,15-,16?/m1/s1

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InChIKey

WEHZDNHJZBEGME-GTQRNPCRSA-N

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1 reference

26 December 2021

mapping relation type

exact match

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stated in

ChEBI release 2022-06-13

1 reference

(Q104402832)

CID 14484636

Statements

Identifiers

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