(Q104667123)

English

(1R,3aR,5R,6S,6aR)-6-bromo-5-[1-[(1S,3S,4R)-3-bromo-4-hydroxy-4-methylcyclohexyl]ethenyl]-1,4,4-trimethyl-2,3,3a,5,6,6a-hexahydropentalen-1-ol

chemical compound

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

(1S,3aR,5S,6aR)-6-bromo-5-[1-[(1R,3R,4S)-3-bromo-4-hydroxy-4-methylcyclohexyl]ethenyl]-1,4,4-trimethyl-2,3,3a,5,6,6a-hexahydropentalen-1-ol

1 reference

based on heuristic

inferred from SMILES

6-bromo-5-[1-(3-bromo-4-hydroxy-4-methylcyclohexyl)ethenyl]-1,4,4-trimethyl-hexahydropentalen-1-ol

1 reference

based on heuristic

inferred from SMILES

(1R,3aR,5S,6aR)-6-bromo-5-[1-[(1R,3R,4S)-3-bromo-4-hydroxy-4-methylcyclohexyl]ethenyl]-1,4,4-trimethyl-2,3,3a,5,6,6a-hexahydropentalen-1-ol

1 reference

based on heuristic

inferred from SMILES

mass

462.076904464 dalton

1 reference

1 reference

1 reference

(1R,3aR,5S,6S,6aR)-6-bromo-5-[1-[(1S,3S,4R)-3-bromo-4-hydroxy-4-methylcyclohexyl]ethenyl]-1,4,4-trimethyl-2,3,3a,5,6,6a-hexahydropentalen-1-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂Br₂O₂

0 references

canonical SMILES

BrC1CC(C(=C)C2C(Br)C3C(CCC3(O)C)C2(C)C)CCC1(O)C

0 references

isomeric SMILES

C=C([C@H]1CC[C@@](C)(O)[C@@H](Br)C1)[C@@H]1[C@H](Br)[C@@H]2[C@@H](CC[C@@]2(C)O)C1(C)C

0 references

found in taxon

Laurencia dendroidea

1 reference

stated in

A New-Skeleton Diterpenoid, New Prenylbisabolanes, and Their Putative Biogenetic Precursor, from the Red SeaweedLaurencia microcladia from Il Rogiolo: Assigning the Absolute Configuration when Two Chiral Halves are Connected By Single Bonds

Laurencia microcladia

1 reference

stated in

A New-Skeleton Diterpenoid, New Prenylbisabolanes, and Their Putative Biogenetic Precursor, from the Red SeaweedLaurencia microcladia from Il Rogiolo: Assigning the Absolute Configuration when Two Chiral Halves are Connected By Single Bonds

Identifiers

InChI

InChI=1S/C20H32Br2O2/c1-11(12-6-8-19(4,23)14(21)10-12)15-17(22)16-13(18(15,2)3)7-9-20(16,5)24/h12-17,23-24H,1,6-10H2,2-5H3/t12-,13+,14-,15+,16-,17-,19+,20+/m0/s1

0 references

InChIKey

ARJJMSRVKBBKMI-PWLOBRFRSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ARJJMSRVKBBKMI-PWLOBRFRSA-N

1 reference

(Q104667123)

(1R,3aR,5R,6S,6aR)-6-bromo-5-[1-[(1S,3S,4R)-3-bromo-4-hydroxy-4-methylcyclohexyl]ethenyl]-1,4,4-trimethyl-2,3,3a,5,6,6a-hexahydropentalen-1-ol

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)