(Q110183476)

English

(1S,4Z,8Z,12R,14R)-1,5,9-trimethyl-12-prop-1-en-2-yl-15-oxabicyclo[12.1.0]pentadeca-4,8-diene

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

1 reference

288.245315644 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,4E,12R,14S)-1,5,9-trimethyl-12-prop-1-en-2-yl-15-oxabicyclo[12.1.0]pentadeca-4,8-diene

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,4E,8E,12S,14R)-1,5,9-trimethyl-12-prop-1-en-2-yl-15-oxabicyclo[12.1.0]pentadeca-4,8-diene

1 reference

1 reference

C₂₀H₃₂O

0 references

canonical SMILES

O1C2CC(C(=C)C)CCC(=CCCC(=CCCC12C)C)C

0 references

isomeric SMILES

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

0 references

found in taxon

Litophyton brassicum

1 reference

stated in

Cytotoxic terpenoids from the Formosan soft coral Nephthea brassica

Identifiers

InChI

InChI=1S/C20H32O/c1-15(2)18-12-11-17(4)9-6-8-16(3)10-7-13-20(5)19(14-18)21-20/h9-10,18-19H,1,6-8,11-14H2,2-5H3/b16-10-,17-9-/t18-,19-,20+/m1/s1

0 references

InChIKey

KEOMEGAHKSPEBP-IKIBOHNASA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KEOMEGAHKSPEBP-IKIBOHNASA-N

1 reference

(Q110183476)

(1S,4Z,8Z,12R,14R)-1,5,9-trimethyl-12-prop-1-en-2-yl-15-oxabicyclo[12.1.0]pentadeca-4,8-diene

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)