Home
Random
Nearby
Log in
Settings
Donate
About Wikidata
Disclaimers
Search
(Q77368392)
Watch
English
10α-hydroxyamorph-4-en-3-one
bioactive natural product
In more languages
edit
Statements
instance of
type of chemical entity
0 references
subclass of
8-Hydroxy-3,8-dimethyl-5-propan-2-yl-1,4a,5,6,7,8a-hexahydronaphthalen-2-one
1 reference
based on heuristic
inferred from SMILES
mass
236.177630008
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Oxo-cadinol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(4aS,5S,8S,8aS)-8-hydroxy-3,8-dimethyl-5-propan-2-yl-1,4a,5,6,7,8a-hexahydronaphthalen-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(4aR,5S,8S,8aS)-8-hydroxy-3,8-dimethyl-5-propan-2-yl-1,4a,5,6,7,8a-hexahydronaphthalen-2-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(4aS,5S,8R,8aR)-8-hydroxy-3,8-dimethyl-5-propan-2-yl-1,4a,5,6,7,8a-hexahydronaphthalen-2-one
1 reference
based on heuristic
inferred from InChI
2-Oxo-T-cadinol
1 reference
based on heuristic
inferred from InChI
3-Oxo-T-muurolol
1 reference
based on heuristic
inferred from InChI
Oxo-T-cadinol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₂₄O₂
0 references
canonical SMILES
O=C1C(=CC2C(CCC(O)(C)C2C1)C(C)C)C
0 references
isomeric SMILES
CC1=C[C@H]2[C@H](CC[C@@]([C@H]2CC1=O)(C)O)C(C)C
0 references
found in taxon
Streptomyces
2 references
stated in
Amorphane sesquiterpenes from a marine Streptomyces sp.
stated in
Amorphane sesquiterpenes from a marine Streptomyces sp.
Taiwania cryptomerioides
2 references
stated in
Bioactive compounds from Taiwania cryptomerioides
stated in
Bioactive compounds from Taiwania cryptomerioides
Identifiers
InChI
InChI=1S/C15H24O2/c1-9(2)11-5-6-15(4,17)13-8-14(16)10(3)7-12(11)13/h7,9,11-13,17H,5-6,8H2,1-4H3/t11-,12+,13+,15-/m1/s1
0 references
InChIKey
XZKNRQNOZWYUMT-UKTARXLSSA-N
2 references
stated in
PubChem
PubChem CID
10847433
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10847433
language of work or name
English
PubChem CID
10847433
2 references
stated in
PubChem
PubChem CID
10847433
language of work or name
English
matched by identifier from
InChIKey
InChIKey
XZKNRQNOZWYUMT-UKTARXLSSA-N
ChEBI ID
201957
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H24O2/c1-9(2)11-5-6-15(4,17)13-8-14(16)10(3)7-12(11)13/h7,9,11-13,17H,5-6,8H2,1-4H3/t11-,12+,13+,15-/m1/s1
UniChem compound ID
301348
1 reference
stated in
UniChem
KNApSAcK ID
C00060546
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XZKNRQNOZWYUMT-UKTARXLSSA-N
Natural Product Atlas ID
NPA004689
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XZKNRQNOZWYUMT-UKTARXLSSA-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
