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(Q77563837)
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English
F1839-A
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-7,8-dihydro-3H-furo[2,3-e]isoindole]-6'-one
1 reference
based on heuristic
inferred from SMILES
mass
401.220223092
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R,3S,4aS,7S,8R,8aS)-2,3,4'-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-7,8-dihydro-3H-furo[2,3-e]isoindole]-6'-one
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Chartarlactam J
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Chartarlactam I
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₃₁NO₅
0 references
canonical SMILES
CC1CCC2C(C)(C)C(O)C(O)CC2(C)C12Cc1c(O)cc3c(c1O2)CNC3=O
0 references
isomeric SMILES
C[C@@H]1CC[C@@H]2[C@@]([C@@]13CC4=C(C=C5C(=C4O3)CNC5=O)O)(C[C@H]([C@H](C2(C)C)O)O)C
0 references
found in taxon
Stachybotrys
1 reference
stated in
Isolation, characterization and biological activities of novel triprenyl phenols as pancreatic cholesterol esterase inhibitors produced by Stachybotrys sp. F-1839
Stachybotrys chartarum
1 reference
stated in
Chartarlactams A–P, Phenylspirodrimanes from the Sponge-Associated Fungus Stachybotrys chartarum with Antihyperlipidemic Activities
Identifiers
InChI
InChI=1S/C23H31NO5/c1-11-5-6-17-21(2,3)19(27)16(26)9-22(17,4)23(11)8-13-15(25)7-12-14(18(13)29-23)10-24-20(12)28/h7,11,16-17,19,25-27H,5-6,8-10H2,1-4H3,(H,24,28)/t11-,16-,17+,19-,22+,23-/m1/s1
0 references
InChIKey
RUBLIKRGQGISNL-DXORJMCXSA-N
2 references
stated in
PubChem
PubChem CID
10069635
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10069635
language of work or name
English
PubChem CID
10069635
2 references
stated in
PubChem
PubChem CID
10069635
language of work or name
English
matched by identifier from
InChIKey
InChIKey
RUBLIKRGQGISNL-DXORJMCXSA-N
ChEBI ID
216147
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H31NO5/c1-11-5-6-17-21(2,3)19(27)16(26)9-22(17,4)23(11)8-13-15(25)7-12-14(18(13)29-23)10-24-20(12)28/h7,11,16-17,19,25-27H,5-6,8-10H2,1-4H3,(H,24,28)/t11-,16-,17+,19-,22+,23-/m1/s1
UniChem compound ID
11562126
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID101346959
1 reference
matched by identifier from
InChIKey
InChIKey
RUBLIKRGQGISNL-DXORJMCXSA-N
Natural Product Atlas ID
NPA015246
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RUBLIKRGQGISNL-DXORJMCXSA-N
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