(Q105028129)

English

(1R,3S,4S,6R,8S,9R,10S)-3,8-dibromo-4-chloro-4,12,12-trimethyl-11-methylidene-7-oxatricyclo[6.3.1.01,6]dodecane-9,10-diol

chemical compound

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instance of

type of chemical entity

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subclass of

3,8-Dibromo-4-chloro-4,12,12-trimethyl-11-methylidene-7-oxatricyclo[6.3.1.01,6]dodecane-9,10-diol

1 reference

based on heuristic

inferred from SMILES

mass

441.954596412 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₂₁Br₂ClO₃

0 references

canonical SMILES

ClC1(C)CC2OC3(Br)C(O)C(O)C(=C)C2(CC1Br)C3(C)C

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isomeric SMILES

C=C1[C@H](O)[C@@H](O)[C@]2(Br)O[C@@H]3C[C@](C)(Cl)[C@@H](Br)C[C@]13C2(C)C

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found in taxon

Laurencia nidifica

1 reference

stated in

Fourteen Chamigrane Derivatives from a Red Alga,Laurencia nidifica

Identifiers

InChI

InChI=1S/C15H21Br2ClO3/c1-7-10(19)11(20)15(17)12(2,3)14(7)5-8(16)13(4,18)6-9(14)21-15/h8-11,19-20H,1,5-6H2,2-4H3/t8-,9+,10-,11+,13-,14-,15-/m0/s1

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InChIKey

HHAPTLGHHVSVQT-LACOISLLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HHAPTLGHHVSVQT-LACOISLLSA-N

(Q105028129)

(1R,3S,4S,6R,8S,9R,10S)-3,8-dibromo-4-chloro-4,12,12-trimethyl-11-methylidene-7-oxatricyclo[6.3.1.01,6]dodecane-9,10-diol

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Identifiers

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