(Q110193861)

English

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

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

germacrane sesquiterpenoid

1 reference

based on heuristic

inferred from SMILES

mass

336.230059504 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

8-O-Tigloylshiromodiol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₂O₄

0 references

canonical SMILES

O=C(OC1CC(=CCCC2(OC2C(O)C1C(C)C)C)C)C(=CC)C

0 references

isomeric SMILES

CC=C(C)C(=O)O[C@H]1CC(C)=CCC[C@]2(C)O[C@H]2[C@H](O)[C@H]1C(C)C

0 references

found in taxon

Thapsia villosa

1 reference

stated in

A phenylpropanoid, a slovenolide, two sulphur-containing germacranes and Ca2+-ATPase inhibitors from Thapsia villosa

Identifiers

InChI

InChI=1S/C20H32O4/c1-7-14(5)19(22)23-15-11-13(4)9-8-10-20(6)18(24-20)17(21)16(15)12(2)3/h7,9,12,15-18,21H,8,10-11H2,1-6H3/t15-,16-,17+,18-,20-/m0/s1

0 references

InChIKey

ULRHOYLBAZFSHH-JNIAIEOXSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ULRHOYLBAZFSHH-JNIAIEOXSA-N

(Q110193861)

[(1S,2R,3R,4S,10S)-2-hydroxy-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-6-en-4-yl] 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)