(Q105172787)

English

(3S,4S,6S)-4,10-dibromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-ol

group of stereoisomers with the chemical formula C₁₅H₂₃Br₂ClO

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Statements

instance of

group of stereoisomers

0 references

subclass of

(3S,6S)-4,10-dibromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-ol

1 reference

based on heuristic

inferred from SMILES

mass

411.980417236 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₂₃Br₂ClO

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canonical SMILES

ClC1(C)CCC2(C(=CC(O)C(Br)C2(C)C)C)CC1Br

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isomeric SMILES

CC1=C[C@H](O)[C@@H](Br)C(C)(C)[C@]12CCC(C)(Cl)C(Br)C2

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found in taxon

Laurencia okamurae

1 reference

stated in

Two new halogenated chamigrane-type sesquiterpenes and other secondary metabolites from the marine red alga Laurencia okamurai and their chemotaxonomic significance

Laurencia composita

1 reference

stated in

Halogenated Sesquiterpenes from the Marine Red AlgaLaurencia saitoi(Rhodomelaceae)

Laurencia translucida

1 reference

stated in

Halogenated Sesquiterpenes from the Marine Red AlgaLaurencia saitoi(Rhodomelaceae)

Identifiers

InChI

InChI=1S/C15H23Br2ClO/c1-9-7-10(19)12(17)13(2,3)15(9)6-5-14(4,18)11(16)8-15/h7,10-12,19H,5-6,8H2,1-4H3/t10-,11?,12+,14?,15-/m0/s1

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InChIKey

MUWVHMSGCVMDSW-SEOXFTARSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

MUWVHMSGCVMDSW-SEOXFTARSA-N

(Q105172787)

(3S,4S,6S)-4,10-dibromo-9-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-ol

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Identifiers

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