(Q104921054)

English

(1R,3R,5E,6S,7R,9S)-5-(1-bromopropylidene)-9-[(Z,1R)-1-chloropent-2-en-4-ynyl]-4,8-dioxatricyclo[4.2.1.03,7]nonane

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

5-(1-Bromopropylidene)-9-(1-chloropent-2-en-4-ynyl)-4,8-dioxatricyclo[4.2.1.03,7]nonane

1 reference

based on heuristic

inferred from SMILES

(5Z,6S,9R)-5-(1-bromopropylidene)-9-[(Z,1S)-1-chloropent-2-en-4-ynyl]-4,8-dioxatricyclo[4.2.1.03,7]nonane

1 reference

based on heuristic

inferred from SMILES

(5E)-5-(1-bromopropylidene)-9-[(Z,1S)-1-chloropent-2-en-4-ynyl]-4,8-dioxatricyclo[4.2.1.03,7]nonane

1 reference

1 reference

342.002219532 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,3R,6S,7R,9S)-5-(1-bromopropylidene)-9-[(1R)-1-chloropent-2-en-4-ynyl]-4,8-dioxatricyclo[4.2.1.03,7]nonane

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,3S,5Z,6R,7S,9S)-5-(1-bromopropylidene)-9-[(Z,1S)-1-chloropent-2-en-4-ynyl]-4,8-dioxatricyclo[4.2.1.03,7]nonane

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,3S,5E,6R,7S,9R)-5-(1-bromopropylidene)-9-[(Z,1S)-1-chloropent-2-en-4-ynyl]-4,8-dioxatricyclo[4.2.1.03,7]nonane

1 reference

based on heuristic

inferred from InChIKey

(1S,3S,5E,6R,7S,9S)-5-(1-bromopropylidene)-9-[(Z,1R)-1-chloropent-2-en-4-ynyl]-4,8-dioxatricyclo[4.2.1.03,7]nonane

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,3R,5E,6S,7R,9R)-5-(1-bromopropylidene)-9-[(Z,1S)-1-chloropent-2-en-4-ynyl]-4,8-dioxatricyclo[4.2.1.03,7]nonane

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,3S,6R,7S,9S)-5-(1-bromopropylidene)-9-[(1S)-1-chloropent-2-en-4-ynyl]-4,8-dioxatricyclo[4.2.1.03,7]nonane

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,3S,5Z,6R,7S,9S)-5-(1-bromopropylidene)-9-[(E,1S)-1-chloropent-2-en-4-ynyl]-4,8-dioxatricyclo[4.2.1.03,7]nonane

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,3R,5Z,6S,7R,9R)-5-(1-bromopropylidene)-9-[(Z,1S)-1-chloropent-2-en-4-ynyl]-4,8-dioxatricyclo[4.2.1.03,7]nonane

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₆BrClO₂

0 references

canonical SMILES

ClC(C=CC#C)C1C2OC3C(OC(=C(Br)CC)C31)C2

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isomeric SMILES

C#C/C=C\[C@@H](Cl)[C@H]1[C@@H]2/C(=C(\Br)CC)O[C@@H]3C[C@H]1O[C@H]23

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found in taxon

Laurencia dendroidea

1 reference

stated in

Bioactive C15 acetogenins from the red alga Laurencia obtusa.

Laurencia obtusa

1 reference

stated in

Bioactive C15 acetogenins from the red alga Laurencia obtusa.

Identifiers

InChI

InChI=1S/C15H16BrClO2/c1-3-5-6-9(17)12-10-7-11-15(18-10)13(12)14(19-11)8(16)4-2/h1,5-6,9-13,15H,4,7H2,2H3/b6-5-,14-8+/t9-,10-,11-,12-,13-,15+/m1/s1

0 references

InChIKey

AYFFHUILZXJDLN-PZFYSLRKSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

AYFFHUILZXJDLN-PZFYSLRKSA-N

1 reference

(Q104921054)

(1R,3R,5E,6S,7R,9S)-5-(1-bromopropylidene)-9-[(Z,1R)-1-chloropent-2-en-4-ynyl]-4,8-dioxatricyclo[4.2.1.03,7]nonane

Statements

Identifiers

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