(Q105013939)

English

(2E,4E)-5-[(1R,7S,8S,9R)-7-(acetyloxy)-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

388.188588616 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2E,4E)-5-[(1R,7R,8S,9S)-7-acetyloxy-4,9-dimethyl-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-en-9-yl]-2-methylpenta-2,4-dienoic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₂H₂₈O₆

0 references

canonical SMILES

O=C(O)C(=CC=CC1(OC(=O)C23CC=C(C)CCC3(OC(=O)C)C1CC2)C)C

0 references

isomeric SMILES

CC(=O)O[C@]12CCC(C)=CC[C@]13CC[C@H]2[C@@](C)(/C=C/C=C(\C)C(=O)O)OC3=O

0 references

Larix kaempferi

5 references

Cytotoxic diterpenoids from the bark of Pseudolarix kaempferi and their structure-activity relationships.

Five new diterpenoids from Pseudolarix kaempferi

Pseudolaric acids from Pseudolarix kaempferi

Recent advances in chemical studies on the active principles from plants forfertility regulation

Evaluation of the interaction of bioactive compounds in Cortex Pseudolarix and Radix Stephaniae by the microdialysis probe coupled with high performance liquid chromatography-mass spectrometry

Pseudolarix amabilis

5 references

Cytotoxic diterpenoids from the bark of Pseudolarix kaempferi and their structure-activity relationships.

Five new diterpenoids from Pseudolarix kaempferi

Pseudolaric acids from Pseudolarix kaempferi

Recent advances in chemical studies on the active principles from plants forfertility regulation

Evaluation of the interaction of bioactive compounds in Cortex Pseudolarix and Radix Stephaniae by the microdialysis probe coupled with high performance liquid chromatography-mass spectrometry

Identifiers

InChI=1S/C22H28O6/c1-14-7-11-21-12-9-17(22(21,13-8-14)27-16(3)23)20(4,28-19(21)26)10-5-6-15(2)18(24)25/h5-7,10,17H,8-9,11-13H2,1-4H3,(H,24,25)/b10-5+,15-6+/t17-,20+,21+,22-/m0/s1

0 references

GOHMRMDXUXWCDQ-MPVZDDSSSA-N

0 references

CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

GOHMRMDXUXWCDQ-MPVZDDSSSA-N

UniChem compound ID

1 reference

DSSTox substance ID

DTXSID501033697

1 reference

matched by identifier from

GOHMRMDXUXWCDQ-MPVZDDSSSA-N

Probes And Drugs ID

0 references

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)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q105013939&oldid=2167513105"