(Q105118921)

English

methyl 2-[(5R,6R,7aS)-6-ethenyl-7a-hydroxy-3,6-dimethyl-2-oxo-5,7-dihydro-4H-1-benzofuran-5-yl]prop-2-enoate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

methyl 2-(6-ethenyl-7a-hydroxy-3,6-dimethyl-2-oxo-5,7-dihydro-4H-1-benzofuran-5-yl)prop-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

292.13107374 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

sericealactone, (rel)-

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₆H₂₀O₅

0 references

canonical SMILES

O=C(OC)C(=C)C1CC2=C(C(=O)OC2(O)CC1(C=C)C)C

0 references

isomeric SMILES

C=C[C@@]1(C)C[C@]2(O)OC(=O)C(C)=C2C[C@H]1C(=C)C(=O)OC

0 references

found in taxon

Litsea sericea

1 reference

stated in

Sericealactone and deoxysericealactone, methyl esters of sesquiterpene acids from neolitsea sericea koidz.

Neolitsea hiiranensis

1 reference

stated in

Chemical Constituents from the Roots ofNeolitsea hiiranensis

Neolitsea sericea

1 reference

stated in

Sericealactone and deoxysericealactone, methyl esters of sesquiterpene acids from neolitsea sericea koidz.

Identifiers

InChI

InChI=1S/C16H20O5/c1-6-15(4)8-16(19)12(10(3)14(18)21-16)7-11(15)9(2)13(17)20-5/h6,11,19H,1-2,7-8H2,3-5H3/t11-,15-,16-/m0/s1

0 references

InChIKey

IRKKTJKCMNMSKP-UVBJJODRSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

IRKKTJKCMNMSKP-UVBJJODRSA-N

(Q105118921)

methyl 2-[(5R,6R,7aS)-6-ethenyl-7a-hydroxy-3,6-dimethyl-2-oxo-5,7-dihydro-4H-1-benzofuran-5-yl]prop-2-enoate

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)