Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q110176463)
Watch
English
(2S,4aS,4bS,5R,7R,10aR)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-2,5-diol
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
pimarane diterpenoid
1 reference
based on heuristic
inferred from SMILES
mass
304.240230264
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R,4aR,4bR,5S,7R,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-2,5-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₀H₃₂O₂
0 references
canonical SMILES
OC1CC(C=C)(C=C2CCC3C(C)(C)C(O)CCC3(C)C21)C
0 references
isomeric SMILES
C=C[C@]1(C)C=C2CC[C@H]3C(C)(C)[C@@H](O)CC[C@]3(C)[C@H]2[C@H](O)C1
0 references
found in taxon
Fokienia hodginsii
1 reference
stated in
Diterpenoids from the twigs and leaves of Fokienia hodginsii
Identifiers
InChI
InChI=1S/C20H32O2/c1-6-19(4)11-13-7-8-15-18(2,3)16(22)9-10-20(15,5)17(13)14(21)12-19/h6,11,14-17,21-22H,1,7-10,12H2,2-5H3/t14-,15+,16+,17-,19-,20+/m1/s1
0 references
InChIKey
NOMCEPDYZFZNLH-KWVJBRQOSA-N
0 references
PubChem CID
71725773
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NOMCEPDYZFZNLH-KWVJBRQOSA-N
UniChem compound ID
51195496
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