(Q104399363)

English

[(3aR,4S,6E,9Z,11S,11aS)-11-hydroxy-6,10-dimethyl-3-methylene-2,8-dioxo-4,5,11,11a-tetrahydro-3aH-cyclodeca[b]furan-4-yl] 2-methylprop-2-enoate

group of stereoisomers with the chemical formula C₁₉H₂₂O₆

In more languages

default values for all languages

No label defined

No description defined

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

germacrane sesquiterpenoid

1 reference

inferred from

germacrane sesquiterpenoid

mass

346.14163842399995 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₉H₂₂O₆

0 references

canonical SMILES

O=C(OC1CC(=CC(=O)C=C(C)C(O)C2OC(=O)C(=C)C12)C)C(=C)C

0 references

isomeric SMILES

C=C(C)C(=O)O[C@H]1C/C(C)=C/C(=O)/C=C(/C)[C@H](O)C2OC(=O)C(=C)[C@@H]21

0 references

Identifiers

InChI

InChI=1S/C19H22O6/c1-9(2)18(22)24-14-7-10(3)6-13(20)8-11(4)16(21)17-15(14)12(5)19(23)25-17/h6,8,14-17,21H,1,5,7H2,2-4H3/b10-6+,11-8-/t14-,15+,16-,17?/m0/s1

0 references

InChIKey

LXINRHXYVUTAMQ-QKIXUBETSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

LXINRHXYVUTAMQ-QKIXUBETSA-N

1 reference

(Q104399363)

[(3aR,4S,6E,9Z,11S,11aS)-11-hydroxy-6,10-dimethyl-3-methylene-2,8-dioxo-4,5,11,11a-tetrahydro-3aH-cyclodeca[b]furan-4-yl] 2-methylprop-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)