(Q105023728)

English

[(E)-5-[(1R,2S,4aR,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enyl] acetate

chemical compound

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

[5-(2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpent-2-enyl] acetate

1 reference

based on heuristic

inferred from SMILES

mass

350.282095076 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Labda-13-ene-8,15-diol 15-acetate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₂H₃₈O₃

0 references

canonical SMILES

O=C(OCC=C(C)CCC1C(O)(C)CCC2C(C)(C)CCCC12C)C

0 references

isomeric SMILES

CC(=O)OC/C=C(\C)CC[C@H]1[C@@](C)(O)CC[C@@H]2C(C)(C)CCC[C@@]21C

0 references

found in taxon

Parentucellia latifolia

1 reference

stated in

Terpenoid compounds from Parentucellia latifolia

Identifiers

InChI

InChI=1S/C22H38O3/c1-16(11-15-25-17(2)23)8-9-19-21(5)13-7-12-20(3,4)18(21)10-14-22(19,6)24/h11,18-19,24H,7-10,12-15H2,1-6H3/b16-11+/t18-,19-,21+,22+/m1/s1

0 references

InChIKey

GYGSQPMBVQQYCF-FPDCUTENSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GYGSQPMBVQQYCF-FPDCUTENSA-N

(Q105023728)

[(E)-5-[(1R,2S,4aR,8aS)-2-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enyl] acetate

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)