(Q105229097)

English

(3S,8R,9Z)-heptadeca-1,9-dien-4,6-diyne-3,8-diol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

heptadeca-1,9-dien-4,6-diyne-3,8-diol

1 reference

based on heuristic

inferred from SMILES

mass

260.177630008 dalton

1 reference

1 reference

inferred from InChIKey

(3S,8S,9E)-heptadeca-1,9-dien-4,6-diyne-3,8-diol

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

(3S,8S)-heptadeca-1,9-dien-4,6-diyne-3,8-diol

2 references

based on heuristic

inferred from InChIKey

1 reference

(3S,8R)-heptadeca-1,9-dien-4,6-diyne-3,8-diol

1 reference

based on heuristic

inferred from InChI

(3R,8S)-heptadeca-1,9-dien-4,6-diyne-3,8-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₇H₂₄O₂

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canonical SMILES

OC(C#CC#CC(O)C=CCCCCCCC)C=C

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isomeric SMILES

C=C[C@H](O)C#CC#C[C@H](O)/C=C\CCCCCCC

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found in taxon

Ashitaba

1 reference

stated in

Compounds from Angelica keiskei with NQO1 induction, DPPH scavenging and α-glucosidase inhibitory activities

Chaerophyllum hirsutum

1 reference

stated in

Cytotoxic constituents of roots of Chaerophyllum hirsutum

Identifiers

InChI

InChI=1S/C17H24O2/c1-3-5-6-7-8-9-10-14-17(19)15-12-11-13-16(18)4-2/h4,10,14,16-19H,2-3,5-9H2,1H3/b14-10-/t16-,17+/m0/s1

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InChIKey

QWCNQXNAFCBLLV-OQDIJTRPSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QWCNQXNAFCBLLV-OQDIJTRPSA-N

1 reference

(Q105229097)

(3S,8R,9Z)-heptadeca-1,9-dien-4,6-diyne-3,8-diol

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Identifiers

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