(Q105114994)

English

[(1R,2S,4S,7S,9R,10E,13R,15S,16S)-13-acetyloxy-1,4,8,8,11,15-hexamethyl-12-oxo-3-oxatetracyclo[11.3.0.02,4.07,9]hexadec-10-en-16-yl] (E)-2-methylbut-2-enoate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

(13-Acetyloxy-1,4,8,8,11,15-hexamethyl-12-oxo-3-oxatetracyclo[11.3.0.02,4.07,9]hexadec-10-en-16-yl) 2-methylbut-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

472.282489 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₄₀O₆

0 references

canonical SMILES

O=C(OC1C(C)CC2(OC(=O)C)C(=O)C(=CC3C(CCC4(OC4C12C)C)C3(C)C)C)C(=CC)C

0 references

isomeric SMILES

C/C=C(\C)C(=O)O[C@H]1[C@@H](C)C[C@]2(OC(C)=O)C(=O)/C(C)=C/[C@@H]3[C@H](CC[C@]4(C)O[C@H]4[C@@]12C)C3(C)C

0 references

found in taxon

Euphorbia characias

1 reference

stated in

Lathyrane type diterpenoid esters from Euphorbia characias

Identifiers

InChI

InChI=1S/C28H40O6/c1-10-15(2)23(31)32-22-17(4)14-28(33-18(5)29)21(30)16(3)13-20-19(25(20,6)7)11-12-26(8)24(34-26)27(22,28)9/h10,13,17,19-20,22,24H,11-12,14H2,1-9H3/b15-10+,16-13+/t17-,19-,20+,22-,24+,26-,27+,28-/m0/s1

0 references

InChIKey

IKXNWNFFCCKMQQ-UYAJYRAKSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

IKXNWNFFCCKMQQ-UYAJYRAKSA-N

(Q105114994)

[(1R,2S,4S,7S,9R,10E,13R,15S,16S)-13-acetyloxy-1,4,8,8,11,15-hexamethyl-12-oxo-3-oxatetracyclo[11.3.0.02,4.07,9]hexadec-10-en-16-yl] (E)-2-methylbut-2-enoate

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)