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(Q105034799)
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English
(22E)-26,27-Dinor-5alpha-ergost-22-en-3beta-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
10,13-dimethyl-17-(5-methylhex-3-en-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
1 reference
based on heuristic
inferred from SMILES
mass
372.339216028
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3R,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(E,2R)-5-methylhex-3-en-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₆H₄₄O
0 references
canonical SMILES
OC1CCC2(C)C(CCC3C4CCC(C(C=CC(C)C)C)C4(C)CCC32)C1
0 references
isomeric SMILES
CC(C)/C=C/[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C
0 references
found in taxon
Phallusia nigra
1 reference
stated in
Minor sterols of marine invertebrates 37. Isolation of novel coprostanols and 4 alpha-methyl sterols from the tunicate Ascidia nigra
Axinella cannabina
1 reference
stated in
Minor and trace sterols in marine invertebrates. Part 35. Isolation and structure elucidation of seventy-four sterols from the sponge Axinella cannabina
Amphilectus fucorum
1 reference
stated in
Novel sterols from the sponge esperiopsis edwardii
Sea peach
1 reference
stated in
Steroid alcohols from the ascidianHalocynthia aurantium
Hymeniacidon perleve
1 reference
stated in
Sterols from the sponges Cliona celata grant and Hymeniacidon perleve montagu
crumb-of-bread sponge
1 reference
stated in
Sterols from the sponges Cliona celata grant and Hymeniacidon perleve montagu
Petrosia ficiformis
1 reference
stated in
Minor and trace sterols in marine invertebrates XVII. (24R)-24,26-Dimethylcholesta-5,26-dien-3 beta-OL, a new sterol from the sponge Petrosia ficiformis
Salpa thompsoni
1 reference
stated in
Fatty acids and sterols of the tunicate, Salpa thompsoni, from the Antarctic Ocean: chemical composition and hemolytic activity
Identifiers
InChI
InChI=1S/C26H44O/c1-17(2)6-7-18(3)22-10-11-23-21-9-8-19-16-20(27)12-14-25(19,4)24(21)13-15-26(22,23)5/h6-7,17-24,27H,8-16H2,1-5H3/b7-6+/t18-,19+,20+,21+,22-,23+,24+,25+,26-/m1/s1
0 references
InChIKey
HWRYKNYRSRPFPM-WBWOLYEASA-N
0 references
PubChem CID
102328210
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
97908268
1 reference
stated in
UniChem
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