Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q63399608)
Watch
English
oblonginine
chemical compound
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
16,28-Secosolanid-5-en-3-ol, (3beta)-
1 reference
based on heuristic
inferred from SMILES
mass
399.35011506
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(3S,8R,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(1S)-1-[(2R,5S)-5-methylpiperidin-2-yl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(1S)-1-[(2S,5R)-5-methylpiperidin-2-yl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(3S,8S,9R,10R,13R,14S,17S)-10,13-dimethyl-17-[(1S)-1-[(2S,5R)-5-methylpiperidin-2-yl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
1 reference
based on heuristic
inferred from InChI
Veramiline
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₇H₄₅NO
0 references
canonical SMILES
OC1CC2=CCC3C(CCC4(C)C(CCC34)C(C)C5NCC(C)CC5)C2(C)CC1
0 references
isomeric SMILES
C[C@H]1CC[C@@H](NC1)[C@@H](C)[C@H]2CC[C@@H]3[C@@]2(CC[C@H]4[C@H]3CC=C5[C@@]4(CC[C@@H](C5)O)C)C
0 references
found in taxon
Veratrum oblongum
2 references
stated in
A steroidal alkaloid from Veratrum oblongum
stated in
Reassignment of the stereochemistry of oblonginine
Identifiers
InChI
InChI=1S/C27H45NO/c1-17-5-10-25(28-16-17)18(2)22-8-9-23-21-7-6-19-15-20(29)11-13-26(19,3)24(21)12-14-27(22,23)4/h6,17-18,20-25,28-29H,5,7-16H2,1-4H3/t17-,18-,20-,21-,22+,23-,24-,25+,26-,27+/m0/s1
0 references
InChIKey
SWTXHUUBYZNDAJ-OWJFKGPJSA-N
0 references
PubChem CID
22215372
1 reference
matched by identifier from
InChIKey
InChIKey
SWTXHUUBYZNDAJ-OWJFKGPJSA-N
UniChem compound ID
62956848
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-Fac_Eng_Univ_Tokyo-JP002965
0 references
DSSTox substance ID
DTXSID101347040
1 reference
matched by identifier from
InChIKey
InChIKey
SWTXHUUBYZNDAJ-OWJFKGPJSA-N
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