(Q105256235)

English

[(6aR,7R,8S,9R,10aS)-7-[(2R)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethyl-3-oxo-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-9-yl] acetate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

clerodane diterpenoid

0 references

mass

404.183503236 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₈O₇

0 references

canonical SMILES

O=C1OCC(=C1)C(O)CC2(C)C(C)C(OC(=O)C)CC34C(=CCCC32)C(=O)OC4

0 references

isomeric SMILES

CC(=O)O[C@@H]1C[C@@]23COC(=O)C2=CCC[C@@H]3[C@@](C)(C[C@@H](O)C2=CC(=O)OC2)[C@@H]1C

0 references

found in taxon

Salvia keerlii

2 references

stated in

Neo-clerodane-type diterpenoids from Salvia keerlii

stated in

Neo-clerodane-type diterpenoids from Salvia keerlii

Identifiers

InChI

InChI=1S/C22H28O7/c1-12-17(29-13(2)23)9-22-11-28-20(26)15(22)5-4-6-18(22)21(12,3)8-16(24)14-7-19(25)27-10-14/h5,7,12,16-18,24H,4,6,8-11H2,1-3H3/t12-,16-,17-,18-,21+,22-/m1/s1

0 references

InChIKey

SMXXBHJKHDZDPS-MBXJLBONSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SMXXBHJKHDZDPS-MBXJLBONSA-N

1 reference

(Q105256235)

[(6aR,7R,8S,9R,10aS)-7-[(2R)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethyl-3-oxo-5,6,6a,8,9,10-hexahydro-1H-benzo[d][2]benzofuran-9-yl] 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)