(Q105306675)

English

3-oxo-3-[[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[(1S,6R)-6-hydroxy-6-methyl-3-propan-2-ylcyclohex-2-en-1-yl]oxyoxan-2-yl]methoxy]propanoic acid

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

3-Oxo-3-[[3,4,5-trihydroxy-6-(6-hydroxy-6-methyl-3-propan-2-ylcyclohex-2-en-1-yl)oxyoxan-2-yl]methoxy]propanoic acid

1 reference

based on heuristic

inferred from SMILES

mass

418.18389716 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₃₀O₁₀

0 references

canonical SMILES

O=C(O)CC(=O)OCC1OC(OC2C=C(CCC2(O)C)C(C)C)C(O)C(O)C1O

0 references

isomeric SMILES

CC(C)C1=C[C@H](O[C@@H]2O[C@H](COC(=O)CC(=O)O)[C@@H](O)[C@@H](O)[C@H]2O)[C@](C)(O)CC1

0 references

found in taxon

Monarda punctata

1 reference

stated in

A lipase inhibitor monoterpene and monoterpene glycosides from Monarda punctata

Identifiers

InChI

InChI=1S/C19H30O10/c1-9(2)10-4-5-19(3,26)12(6-10)29-18-17(25)16(24)15(23)11(28-18)8-27-14(22)7-13(20)21/h6,9,11-12,15-18,23-26H,4-5,7-8H2,1-3H3,(H,20,21)/t11-,12+,15-,16-,17-,18+,19-/m1/s1

0 references

InChIKey

WJCBCORBKKAWBG-ZTYVBPEOSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WJCBCORBKKAWBG-ZTYVBPEOSA-N

(Q105306675)

3-oxo-3-[[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[(1S,6R)-6-hydroxy-6-methyl-3-propan-2-ylcyclohex-2-en-1-yl]oxyoxan-2-yl]methoxy]propanoic acid

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)