(Q77489125)

English

(-)-3-(E)-bromomethylidene-10 beta-bromo-beta-chamigrene

bioactive natural product

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No description defined

Statements

type of chemical entity

0 references

4-Bromo-9-(bromomethylidene)-5,5-dimethyl-1-methylidenespiro[5.5]undec-10-ene

1 reference

based on heuristic

inferred from SMILES

357.99317484 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(+)-3-(Z)-bromomethylidene-10beta-bromo-beta-chamigrene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4R,6S)-4-bromo-9-(bromomethylidene)-5,5-dimethyl-1-methylidenespiro[5.5]undec-10-ene

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀Br₂

0 references

canonical SMILES

BrC=C1C=CC2(C(=C)CCC(Br)C2(C)C)CC1

0 references

isomeric SMILES

CC1([C@@H](CCC(=C)[C@@]12CC/C(=C\Br)/C=C2)Br)C

0 references

Laurencia dendroidea

3 references

New sesquiterpene derivatives from the red alga Laurencia scoparia. Isolation, structure determination, and anthelmintic activity

New sesquiterpene derivatives from the red alga Laurencia scoparia. Isolation, structure determination, and anthelmintic activity

Two natural products from the algae Laurencia scoparia

Laurencia scoparia

3 references

New sesquiterpene derivatives from the red alga Laurencia scoparia. Isolation, structure determination, and anthelmintic activity

New sesquiterpene derivatives from the red alga Laurencia scoparia. Isolation, structure determination, and anthelmintic activity

Two natural products from the algae Laurencia scoparia

Identifiers

InChI=1S/C15H20Br2/c1-11-4-5-13(17)14(2,3)15(11)8-6-12(10-16)7-9-15/h6,8,10,13H,1,4-5,7,9H2,2-3H3/b12-10-/t13-,15-/m1/s1

0 references

TZEMMCWTQQXORZ-DUAKTUNXSA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

TZEMMCWTQQXORZ-DUAKTUNXSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C15H20Br2/c1-11-4-5-13(17)14(2,3)15(11)8-6-12(10-16)7-9-15/h6,8,10,13H,1,4-5,7,9H2,2-3H3/b12-10-/t13-,15-/m1/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

TZEMMCWTQQXORZ-DUAKTUNXSA-N

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