(Q105126528)

English

(1R,2S,3S,4R,4aS,8aS)-Decahydro-3,4a,8,8-tetramethyl-4-((2Z)-3-methyl-2,4-pentadien-1-yl)-1,2,3-naphthalenetriol

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

1 reference

322.250794948 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,2R,3R,4S,4aR,8aS)-3,4a,8,8-tetramethyl-4-[(2Z)-3-methylpenta-2,4-dienyl]-2,4,5,6,7,8a-hexahydro-1H-naphthalene-1,2,3-triol

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2S,3S,4R,4aS,8aR)-3,4a,8,8-tetramethyl-4-[(2E)-3-methylpenta-2,4-dienyl]-2,4,5,6,7,8a-hexahydro-1H-naphthalene-1,2,3-triol

1 reference

based on heuristic

inferred from InChI

(1R,2S,3S,4R,4aS,8aS)-3,4a,8,8-tetramethyl-4-[(2E)-3-methylpenta-2,4-dien-1-yl]-hexahydro-1H-naphthalene-1,2,3-triol

1 reference

based on heuristic

inferred from InChI

(1S,2R,3R,4S,4aR,8aR)-3,4a,8,8-tetramethyl-4-[(2E)-3-methylpenta-2,4-dienyl]-2,4,5,6,7,8a-hexahydro-1H-naphthalene-1,2,3-triol

1 reference

based on heuristic

inferred from InChI

(8abeta)-3,4aalpha,8,8-Tetramethyl-4alpha-(3-methyl-2,4-pentadienyl)decahydronaphthalene-1alpha,2alpha,3beta-triol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₄O₃

0 references

canonical SMILES

OC1C(O)C(O)(C)C(CC=C(C=C)C)C2(C)CCCC(C)(C)C12

0 references

isomeric SMILES

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

0 references

found in taxon

candyleaf

1 reference

stated in

Chemical constituents of flowers of Stevia rebaudiana BERTONI.

Blumea balsamifera

1 reference

stated in

Sesquiterpenes from Blumea balsamifera

Blumea fistulosa

1 reference

stated in

Isolation of austroinulin possessing cell cycle inhibition activity from Blumea glomerata and revision of its absolute configuration

Blumea glomerata

1 reference

stated in

Isolation of austroinulin possessing cell cycle inhibition activity from Blumea glomerata and revision of its absolute configuration

Identifiers

InChI

InChI=1S/C20H34O3/c1-7-13(2)9-10-14-19(5)12-8-11-18(3,4)16(19)15(21)17(22)20(14,6)23/h7,9,14-17,21-23H,1,8,10-12H2,2-6H3/b13-9-/t14-,15-,16+,17+,19-,20+/m1/s1

0 references

InChIKey

JEZOMVOAWYLQAJ-ZHPNODNJSA-N

0 references

CAS Registry Number

62868-75-1

1 reference

stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JEZOMVOAWYLQAJ-ZHPNODNJSA-N

1 reference

1 reference

matched by identifier from

InChIKey

JEZOMVOAWYLQAJ-ZHPNODNJSA-N

UNII

SG179USB9V

1 reference

matched by identifier from

InChIKey

JEZOMVOAWYLQAJ-ZHPNODNJSA-N

(Q105126528)

(1R,2S,3S,4R,4aS,8aS)-Decahydro-3,4a,8,8-tetramethyl-4-((2Z)-3-methyl-2,4-pentadien-1-yl)-1,2,3-naphthalenetriol

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)