(Q105328098)

English

2,10-Diburomo-3-chloro-7,8-epoxychamigrane

chemical compound

In more languages

Statements

type of chemical entity

0 references

2',4-Dibromo-1'-chloro-1,1',3,3-tetramethylspiro[7-oxabicyclo[4.1.0]heptane-2,4'-cyclohexane]

1 reference

based on heuristic

inferred from SMILES

(1S,4R)-2',4-dibromo-1'-chloro-1,1',3,3-tetramethylspiro[7-oxabicyclo[4.1.0]heptane-2,4'-cyclohexane]

1 reference

based on heuristic

inferred from SMILES

(1S,2R,4R,6R)-2',4-dibromo-1'-chloro-1,1',3,3-tetramethylspiro[7-oxabicyclo[4.1.0]heptane-2,4'-cyclohexane]

1 reference

based on heuristic

inferred from SMILES

411.980417236 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,1'S,2R,2'S,4R,6S)-2',4-dibromo-1'-chloro-1,1',3,3-tetramethylspiro[7-oxabicyclo[4.1.0]heptane-2,4'-cyclohexane]

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,1'S,2R,2'S,4R,6R)-2',4-dibromo-1'-chloro-1,1',3,3-tetramethylspiro[7-oxabicyclo[4.1.0]heptane-2,4'-cyclohexane]

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₃Br₂ClO

0 references

canonical SMILES

ClC1(C)CCC2(CC1Br)C3(OC3CC(Br)C2(C)C)C

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isomeric SMILES

CC1(C)[C@@H](Br)C[C@H]2O[C@@]2(C)[C@@]12CC[C@](C)(Cl)[C@@H](Br)C2

0 references

Laurencia nidifica

1 reference

Fourteen Chamigrane Derivatives from a Red Alga,Laurencia nidifica

Identifiers

InChI=1S/C15H23Br2ClO/c1-12(2)9(16)7-11-14(4,19-11)15(12)6-5-13(3,18)10(17)8-15/h9-11H,5-8H2,1-4H3/t9-,10-,11+,13-,14+,15+/m0/s1

0 references

XHGHPMZGEBNXLW-UBHGWVTLSA-N

0 references

2 references

26 December 2021

matched by identifier from

XHGHPMZGEBNXLW-UBHGWVTLSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C15H23Br2ClO/c1-12(2)9(16)7-11-14(4,19-11)15(12)6-5-13(3,18)10(17)8-15/h9-11H,5-8H2,1-4H3/t9-,10-,11+,13-,14+,15+/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

XHGHPMZGEBNXLW-UBHGWVTLSA-N

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