(Q105150019)

English

(1R,1'S,2'S,5R,6S)-2',3-dibromo-1'-chloro-1',4,4,6-tetramethylspiro[7-oxabicyclo[4.1.0]hept-2-ene-5,4'-cyclohexane]

chemical compound

In more languages

Statements

type of chemical entity

0 references

Deoxyprepacifenol

1 reference

based on heuristic

inferred from SMILES

409.964767172 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₂₁Br₂ClO

0 references

canonical SMILES

ClC1(C)CCC2(CC1Br)C(C(Br)=CC3OC32C)(C)C

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isomeric SMILES

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

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California sea hare

1 reference

Some chemical constituents of the digestive gland of the sea hare Aplysia californica

Laurencia dendroidea

2 references

Redetermination of the absolute configuration of deoxyprepacifenol, from the Mediterranean red alga Laurencia majuscula

Chemical Relationships between the Sea Hare Aplysia parvula and the Red Seaweed Laurencia filiformis from Tasmania

Laurencia majuscula

1 reference

Redetermination of the absolute configuration of deoxyprepacifenol, from the Mediterranean red alga Laurencia majuscula

Phytophthora nicotianae

1 reference

Elicitin 172 from an isolate of Phytophthora nicotianae pathogenic to tomato.

Laurencia nipponica

4 references

Halogenated diterpenoids from the red alga Laurencia nipponica

A New Chamigrane-type Bromo Diether from the Red AlgaLaurencia nipponicaYamada

Halogenated diterpenoids from the red alga Laurencia nipponica

(5S,7R,10R)-selin-4(14)-en-5α-ol, a sesquiterpene alcohol from the red alga Laurencia nipponica

1 reference

Chemical Relationships between the Sea Hare Aplysia parvula and the Red Seaweed Laurencia filiformis from Tasmania

Laurencia filiformis

1 reference

Chemical Relationships between the Sea Hare Aplysia parvula and the Red Seaweed Laurencia filiformis from Tasmania

Laurencia nidifica

1 reference

Fourteen Chamigrane Derivatives from a Red Alga,Laurencia nidifica

Identifiers

InChI=1S/C15H21Br2ClO/c1-12(2)9(16)7-11-14(4,19-11)15(12)6-5-13(3,18)10(17)8-15/h7,10-11H,5-6,8H2,1-4H3/t10-,11+,13-,14+,15+/m0/s1

0 references

LCVJEYNJCXTRIQ-WPTOEGHWSA-N

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

LCVJEYNJCXTRIQ-WPTOEGHWSA-N

UniChem compound ID

1 reference

Sitelinks

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