(Q104913045)

English

[(2S)-2-[(1R,2R,3S,4S,6E,10S)-2-hydroxy-6,10-dimethyl-4-[(Z)-2-methylbut-2-enoyl]oxy-11-oxabicyclo[8.1.0]undec-6-en-3-yl]propyl] (Z)-2-methylbut-2-enoate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

2-[2-Hydroxy-6,10-dimethyl-4-(2-methylbut-2-enoyloxy)-11-oxabicyclo[8.1.0]undec-6-en-3-yl]propyl 2-methylbut-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

434.266838936 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₃₈O₆

0 references

canonical SMILES

O=C(OCC(C)C1C(O)C2OC2(C)CCC=C(C)CC1OC(=O)C(=CC)C)C(=CC)C

0 references

isomeric SMILES

C/C=C(/C)C(=O)OC[C@@H](C)[C@@H]1[C@@H](OC(=O)/C(C)=C\C)C/C(C)=C/CC[C@]2(C)O[C@@H]2[C@@H]1O

0 references

found in taxon

Thapsia villosa

1 reference

stated in

12-Hydroxytovarol and derivatives from Thapsia villosa var. minor

Identifiers

InChI

InChI=1S/C25H38O6/c1-8-16(4)23(27)29-14-18(6)20-19(30-24(28)17(5)9-2)13-15(3)11-10-12-25(7)22(31-25)21(20)26/h8-9,11,18-22,26H,10,12-14H2,1-7H3/b15-11+,16-8-,17-9-/t18-,19+,20-,21-,22-,25+/m1/s1

0 references

InChIKey

AIYUBYPLDAUXRO-CDZJPZBWSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

AIYUBYPLDAUXRO-CDZJPZBWSA-N

(Q104913045)

[(2S)-2-[(1R,2R,3S,4S,6E,10S)-2-hydroxy-6,10-dimethyl-4-[(Z)-2-methylbut-2-enoyl]oxy-11-oxabicyclo[8.1.0]undec-6-en-3-yl]propyl] (Z)-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)