Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q105155041)
Watch
English
(1S,12S,14R)-14-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-9-ol
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
14-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-9-ol
1 reference
based on heuristic
inferred from SMILES
mass
287.152143532
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₇H₂₁NO₃
0 references
canonical SMILES
OC1=CC=C2C3=C1OC4CC(OC)C=CC34CCN(C)C2
0 references
isomeric SMILES
CO[C@H]1C=C[C@@]23CCN(C)Cc4ccc(O)c(c42)O[C@H]3C1
0 references
found in taxon
Chlidanthus fragrans
1 reference
stated in
Alkaloide vonChlidanthus fragrans,Vallota purpurea,Nerine undulata undHippeastrum vittatum (XI. Mitteil. über Amaryllidaceen-Alkaloide)
Hippeastrum puniceum
1 reference
stated in
Alkaloids of the epigeal organs ofHippeastrum equestre
Identifiers
InChI
InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(20-2)9-14(17)21-16-13(19)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1
0 references
InChIKey
LPCKPBWOSNVCEL-JDFRZJQESA-N
0 references
PubChem CID
9814447
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LPCKPBWOSNVCEL-JDFRZJQESA-N
UniChem compound ID
33433161
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