(Q105158800)

English

(1R,2S,3S,7S,8R,9S,12R,13S,14R,15R,16S)-3,8,12,14,15-pentahydroxy-2,6,13,16-tetramethyl-10-oxatetracyclo[7.6.1.02,7.012,16]hexadec-5-ene-4,11-dione

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

3,8,12,14,15-Pentahydroxy-2,6,13,16-tetramethyl-10-oxatetracyclo[7.6.1.02,7.012,16]hexadec-5-ene-4,11-dione

1 reference

based on heuristic

inferred from SMILES

mass

382.162767792 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₆O₈

0 references

canonical SMILES

O=C1C=C(C)C2C(O)C3OC(=O)C4(O)C(C)C(O)C(O)C(C2(C)C1O)C34C

0 references

isomeric SMILES

CC1=CC(=O)[C@@H](O)[C@@]2(C)[C@H]1[C@@H](O)[C@H]1OC(=O)[C@@]3(O)[C@@H](C)[C@@H](O)[C@H](O)[C@H]2[C@@]13C

0 references

found in taxon

Eurycoma longifolia

1 reference

stated in

The toxicity of some quassinoids from Eurycoma longifolia

Identifiers

InChI

InChI=1S/C19H26O8/c1-6-5-8(20)14(24)17(3)9(6)11(22)15-18(4)13(17)12(23)10(21)7(2)19(18,26)16(25)27-15/h5,7,9-15,21-24,26H,1-4H3/t7-,9+,10+,11+,12-,13+,14+,15+,17-,18-,19-/m0/s1

0 references

InChIKey

LXECYNZTZUUAOY-VUMXZRRISA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LXECYNZTZUUAOY-VUMXZRRISA-N

(Q105158800)

(1R,2S,3S,7S,8R,9S,12R,13S,14R,15R,16S)-3,8,12,14,15-pentahydroxy-2,6,13,16-tetramethyl-10-oxatetracyclo[7.6.1.02,7.012,16]hexadec-5-ene-4,11-dione

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)