(Q105110549)

English

2-Butenoic acid, 4b,7,7a,8-tetrahydro-1,2,3-trimethoxy-5-oxo-5H-benzo[3.4]furo[3',4':5,6]cyclohepta[1,2-f][1,3]benzodioxol-8-yl ester, (4balpha,7abeta,8beta)-

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

0 references

mass

482.157682412 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₆H₂₆O₉

0 references

canonical SMILES

O=C(OC1C2=CC=3OCOC3C=C2C=4C(OC)=C(OC)C(OC)=CC4C5C(=O)OCC15)C(=CC)C

0 references

isomeric SMILES

C/C=C(\C)C(=O)O[C@@H]1c2cc3c(cc2-c2c(cc(OC)c(OC)c2OC)[C@@H]2C(=O)OC[C@@H]12)OCO3

0 references

found in taxon

Steganotaenia araliacea

2 references

stated in

Steganacin and steganangin, novel antileukemic lignan lactones from Steganotaenia araliacea.

stated in

Novel antimitotic dibenzocyclo-octadiene lignan constituents of the stem bark of Steganotaenia araliacea

Identifiers

InChI

InChI=1S/C26H26O9/c1-6-12(2)25(27)35-22-14-8-18-17(33-11-34-18)7-13(14)20-15(21-16(22)10-32-26(21)28)9-19(29-3)23(30-4)24(20)31-5/h6-9,16,21-22H,10-11H2,1-5H3/b12-6+/t16-,21+,22-/m1/s1

0 references

InChIKey

HVEWNXFDHAOPJW-XJONAZKASA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HVEWNXFDHAOPJW-XJONAZKASA-N

1 reference

(Q105110549)

2-Butenoic acid, 4b,7,7a,8-tetrahydro-1,2,3-trimethoxy-5-oxo-5H-benzo[3.4]furo[3',4':5,6]cyclohepta[1,2-f][1,3]benzodioxol-8-yl ester, (4balpha,7abeta,8beta)-

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)