Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105211979)
Watch
English
2-(5a,5b,8,8,11a,13b-Hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysen-3-yl)propan-2-ol
group of stereoisomers with the chemical formula C₃₀H₅₂O
In more languages
edit
Statements
instance of
group of stereoisomers
0 references
subclass of
hopane triterpenoid
1 reference
inferred from
hopane triterpenoid
mass
428.401816284
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₀H₅₂O
0 references
canonical SMILES
OC(C)(C)C1CCC2(C)C1CCC3(C)C2CCC4C5(C)CCCC(C)(C)C5CCC43C
0 references
found in taxon
Goniophlebium niponicum
1 reference
stated in
Triterpenoids from the fern Goniophlebium mengtzeense
Fossombronia alaskana
1 reference
stated in
Epi-neoverrucosane- and epi-homoverrucosane-type diterpenoids from Fossombronia alaskana
Aglaomorpha fortunei
1 reference
stated in
Bioactive compounds from the fern Lepisorus contortus
Lepisorus fortunei
1 reference
stated in
Bioactive compounds from the fern Lepisorus contortus
Drynaria fortunei
1 reference
stated in
Bioactive compounds from the fern Lepisorus contortus
Drynaria roosii
1 reference
stated in
Bioactive compounds from the fern Lepisorus contortus
Identifiers
InChI
InChI=1S/C30H52O/c1-25(2)15-9-16-28(6)22(25)14-19-30(8)24(28)11-10-23-27(5)17-12-20(26(3,4)31)21(27)13-18-29(23,30)7/h20-24,31H,9-19H2,1-8H3
0 references
InChIKey
PNJBOAVCVAVRGR-UHFFFAOYSA-N
0 references
PubChem CID
5245211
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
47699226
1 reference
stated in
UniChem
Sitelinks
Wikipedia
(0 entries)
edit
Wikibooks
(0 entries)
edit
Wikinews
(0 entries)
edit
Wikiquote
(0 entries)
edit
Wikisource
(0 entries)
edit
Wikiversity
(0 entries)
edit
Wikivoyage
(0 entries)
edit
Wiktionary
(0 entries)
edit
Multilingual sites
(0 entries)
edit
