(Q105229096)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

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

1 reference

based on heuristic

inferred from SMILES

260.177630008 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3R,8S)-Falcarindiol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

(3S,8S)-Falcarindiol

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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Heracleum moellendorffii

1 reference

Antiproliferative constituents in Umbelliferae plants II. Screening for polyacetylenes in some Umbelliferae plants, and isolation of panaxynol and falcarindiol from the root of Heracleum moellendorffii

Identifiers

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

0 references

QWCNQXNAFCBLLV-ONPHEMOESA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

QWCNQXNAFCBLLV-ONPHEMOESA-N

UniChem compound ID

1 reference

Sitelinks

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