(Q105146235)

English

(2R,3S,5S)-2-[(Z)-2-bromo-1-chloroethenyl]-5-[(2S)-2-bromo-1-chloropropan-2-yl]-2-methyloxolan-3-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

(2R,3S,5R)-2-(2-bromo-1-chloroethenyl)-5-(2-bromo-1-chloropropan-2-yl)-2-methyloxolan-3-ol

1 reference

based on heuristic

inferred from SMILES

(2S,3S,5R)-2-[(1Z)-2-bromo-1-chloroethenyl]-5-(2-bromo-1-chloropropan-2-yl)-2-methyloxolan-3-ol

1 reference

based on heuristic

inferred from SMILES

2-(2-Bromo-1-chloroethenyl)-5-(2-bromo-1-chloropropan-2-yl)-2-methyloxolan-3-ol

1 reference

based on heuristic

inferred from SMILES

(2R,3S,5S)-2-[(1Z)-2-bromo-1-chloroethenyl]-5-(2-bromo-1-chloropropan-2-yl)-2-methyloxolan-3-ol

1 reference

based on heuristic

inferred from SMILES

393.873759248 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,3S,5R)-2-[(Z)-2-bromo-1-chloroethenyl]-5-[(2R)-2-bromo-1-chloropropan-2-yl]-2-methyloxolan-3-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,3S,5R)-2-[(Z)-2-bromo-1-chloroethenyl]-5-[(2R)-2-bromo-1-chloropropan-2-yl]-2-methyloxolan-3-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,3S,5S)-2-[(Z)-2-bromo-1-chloroethenyl]-5-[(2R)-2-bromo-1-chloropropan-2-yl]-2-methyloxolan-3-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,3S,5R)-2-[(Z)-2-bromo-1-chloroethenyl]-5-[(2S)-2-bromo-1-chloropropan-2-yl]-2-methyloxolan-3-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₀H₁₄Br₂Cl₂O₂

0 references

canonical SMILES

ClC(=CBr)C1(OC(CC1O)C(Br)(C)CCl)C

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isomeric SMILES

C[C@@](Br)(CCl)[C@@H]1C[C@H](O)[C@](C)(/C(Cl)=C/Br)O1

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Plocamium cartilagineum

2 references

Furoplocamioids A-C, novel polyhalogenated furanoid monoterpenes from Plocamium cartilagineum

Cytotoxic activity of halogenated monoterpenes from Plocamium cartilagineum.

Identifiers

InChI=1S/C10H14Br2Cl2O2/c1-9(12,5-13)8-3-7(15)10(2,16-8)6(14)4-11/h4,7-8,15H,3,5H2,1-2H3/b6-4-/t7-,8-,9+,10-/m0/s1

0 references

KUMNGEFTSKDDEM-SNYDYCHNSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

KUMNGEFTSKDDEM-SNYDYCHNSA-N

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