(Q105248670)

English

[(1S,2R,4R,5R,6S,9S,10R,13S,14S,16S)-2,6-dihydroxy-14-(hydroxymethyl)-5,9-dimethyl-15-oxapentacyclo[11.3.1.01,10.04,9.014,16]heptadecan-5-yl]methyl acetate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

[(1R,2S,5S,6R,9R,13R,14R,16R)-2,6-dihydroxy-14-(hydroxymethyl)-5,9-dimethyl-15-oxapentacyclo[11.3.1.01,10.04,9.014,16]heptadecan-5-yl]methyl acetate

1 reference

based on heuristic

inferred from SMILES

[2,6-Dihydroxy-14-(hydroxymethyl)-5,9-dimethyl-15-oxapentacyclo[11.3.1.01,10.04,9.014,16]heptadecan-5-yl]methyl acetate

1 reference

based on heuristic

inferred from SMILES

mass

394.235538808 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Acetic acid 3alpha,7beta,17-trihydroxy-15alpha,16alpha-epoxykaurane-19-yl ester

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₃₄O₆

0 references

canonical SMILES

O=C(OCC1(C)C(O)CCC2(C)C3CCC4CC3(C(O)CC12)C5OC54CO)C

0 references

isomeric SMILES

CC(=O)OC[C@]1(C)[C@@H](O)CC[C@]2(C)[C@H]3CC[C@H]4C[C@@]3([C@@H]3O[C@]43CO)[C@H](O)C[C@H]21

0 references

found in taxon

Sideritis hirsuta

1 reference

stated in

ent-Kauranoid derivatives from Sideritis moorei

Identifiers

InChI

InChI=1S/C22H34O6/c1-12(24)27-11-20(3)15-8-17(26)21-9-13(22(10-23)18(21)28-22)4-5-14(21)19(15,2)7-6-16(20)25/h13-18,23,25-26H,4-11H2,1-3H3/t13-,14+,15+,16-,17+,18-,19+,20-,21-,22+/m0/s1

0 references

InChIKey

RZWRJIIJVUJQGK-DGPUFTESSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105248670)

[(1S,2R,4R,5R,6S,9S,10R,13S,14S,16S)-2,6-dihydroxy-14-(hydroxymethyl)-5,9-dimethyl-15-oxapentacyclo[11.3.1.01,10.04,9.014,16]heptadecan-5-yl]methyl acetate

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)