(Q105026459)

English

(5beta,9alpha,10alpha)-Labda-7,13-diene-2beta,15-diol

chemical compound

In more languages

Statements

type of chemical entity

0 references

8-(5-Hydroxy-3-methylpent-3-enyl)-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-2-ol

1 reference

based on heuristic

inferred from SMILES

306.255880328 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S,4aR,8R,8aS)-8-[(E)-5-hydroxy-3-methylpent-3-enyl]-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-2-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,4aS,8R,8aR)-8-[(E)-5-hydroxy-3-methylpent-3-enyl]-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-2-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,4aR,8R,8aS)-8-[(E)-5-hydroxy-3-methylpent-3-enyl]-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-2-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,4aR,8R,8aR)-8-[(E)-5-hydroxy-3-methylpent-3-enyl]-4,4,7,8a-tetramethyl-1,2,3,4a,5,8-hexahydronaphthalen-2-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₄O₂

0 references

canonical SMILES

OCC=C(C)CCC1C(=CCC2C(C)(C)CC(O)CC12C)C

0 references

isomeric SMILES

CC1=CC[C@@H]2C(C)(C)C[C@@H](O)C[C@@]2(C)[C@@H]1CC/C(C)=C/CO

0 references

Ophryosporus floribundus

1 reference

Seco-labdanes and other constituents fromOphryosporus floribundus

Ophryosporus heptanthus

1 reference

Antioxidant activity of diterpenes and polyphenols from Ophryosporus heptanthus

1 reference

Guaianolides and other constituents from Stevia species

Stevia eupatoria

1 reference

Guaianolides and other constituents from Stevia species

Identifiers

InChI=1S/C20H34O2/c1-14(10-11-21)6-8-17-15(2)7-9-18-19(3,4)12-16(22)13-20(17,18)5/h7,10,16-18,21-22H,6,8-9,11-13H2,1-5H3/b14-10+/t16-,17-,18-,20+/m1/s1

0 references

HDOKDSAUCWGBQQ-ZXSMNVAJSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

HDOKDSAUCWGBQQ-ZXSMNVAJSA-N

UniChem compound ID

1 reference

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)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q105026459&oldid=2158873282"