(Q105186314)

English

Laurendecumenyne B

chemical compound

In more languages

Statements

type of chemical entity

0 references

3-bromo-7-chloro-2-ethyl-6-(pent-2-en-4-yn-1-yl)-octahydropyrano[3,2-b]pyran

1 reference

based on heuristic

inferred from SMILES

346.03351966 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,3R,4aS,6R,7R,8aS)-3-bromo-7-chloro-2-ethyl-6-[(2Z)-pent-2-en-4-yn-1-yl]-octahydropyrano[3,2-b]pyran

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,3S,4aR,6S,7S,8aR)-3-bromo-7-chloro-2-ethyl-6-pent-2-en-4-ynyl-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran

1 reference

based on heuristic

inferred from InChI

(3E)-Dactomelyne

1 reference

based on heuristic

inferred from InChI

(2S,3R,4aR,6S,7S,8aR)-3-bromo-7-chloro-2-ethyl-6-[(Z)-pent-2-en-4-ynyl]-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran

1 reference

based on heuristic

inferred from InChI

(2R,3R,4aS,6R,7R,8aS)-3-bromo-7-chloro-2-ethyl-6-pent-2-en-4-ynyl-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀BrClO₂

0 references

canonical SMILES

ClC1CC2OC(CC)C(Br)CC2OC1CC=CC#C

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isomeric SMILES

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

0 references

Laurencia decumbens

3 references

Laurendecumallenes A-B and laurendecumenynes A-B, halogenated nonterpenoid C(15)-acetogenins from the marine red alga Laurencia decumbens

Laurendecumallenes A-B and laurendecumenynes A-B, halogenated nonterpenoid C(15)-acetogenins from the marine red alga Laurencia decumbens

Laurendecumallenes A-B and laurendecumenynes A-B, halogenated nonterpenoid C(15)-acetogenins from the marine red alga Laurencia decumbens

Identifiers

InChI=1S/C15H20BrClO2/c1-3-5-6-7-13-11(17)9-15-14(19-13)8-10(16)12(4-2)18-15/h1,5-6,10-15H,4,7-9H2,2H3/b6-5-/t10-,11-,12-,13-,14+,15+/m0/s1

0 references

NVMRARRBFWEZAC-OXXOWAFVSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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