(Q104665498)

English

Cyclocalopin F

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

14-Hydroxy-3,9-dimethyl-12-methylidene-5,8,10-trioxatetracyclo[9.3.1.01,9.02,7]pentadecane-6,13-dione

1 reference

based on heuristic

inferred from SMILES

mass

294.110338296 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₅H₁₈O₆

0 references

canonical SMILES

O=C1OCC(C)C2C1OC3(OC4C(=C)C(=O)C(O)C23C4)C

0 references

isomeric SMILES

C=C1C(=O)[C@H](O)[C@@]23C[C@@H]1O[C@]2(C)O[C@@H]1C(=O)OC[C@@H](C)[C@@H]13

0 references

found in taxon

Boletus radicans

1 reference

stated in

Calopins and Cyclocalopins − Bitter Principles fromBoletus calopus and Related Mushrooms

Caloboletus radicans

1 reference

stated in

Calopins and Cyclocalopins − Bitter Principles fromBoletus calopus and Related Mushrooms

Identifiers

InChI

InChI=1S/C15H18O6/c1-6-5-19-13(18)11-9(6)15-4-8(20-14(15,3)21-11)7(2)10(16)12(15)17/h6,8-9,11-12,17H,2,4-5H2,1,3H3/t6-,8+,9+,11+,12+,14-,15+/m1/s1

0 references

InChIKey

UGWYLYUJRHPKJY-BLRPRONUSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UGWYLYUJRHPKJY-BLRPRONUSA-N

ChEBI ID

172524

mapping relation type

exact match

2 references

stated in

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C15H18O6/c1-6-5-19-13(18)11-9(6)15-4-8(20-14(15,3)21-11)7(2)10(16)12(15)17/h6,8-9,11-12,17H,2,4-5H2,1,3H3/t6-,8+,9+,11+,12+,14-,15+/m1/s1

(Q104665498)

Cyclocalopin F

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)