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(Q75062860)
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English
Aestivophoenin C
bioactive natural product
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Statements
instance of
group of stereoisomers
0 references
subclass of
phenazine alkaloid
0 references
mass
508.257336872
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₉H₃₆N₂O₆
0 references
canonical SMILES
O=C(OC1OC(C)C(O)C(O)C1O)C2=CC=CC3=C2NC=4C(=CC=CC4CC=C(C)C)N3CC=C(C)C
0 references
isomeric SMILES
CC(C)=CCc1cccc2c1Nc1c(C(=O)O[C@@H]3O[C@@H](C)C(O)C(O)C3O)cccc1N2CC=C(C)C
0 references
found in taxon
Streptomyces purpeofuscus
1 reference
stated in
A novel neuronal cell protecting substance, aestivophoenin C, produced by Streptomyces purpeofuscus.
Identifiers
InChI
InChI=1S/C29H36N2O6/c1-16(2)12-13-19-8-6-10-21-23(19)30-24-20(9-7-11-22(24)31(21)15-14-17(3)4)28(35)37-29-27(34)26(33)25(32)18(5)36-29/h6-12,14,18,25-27,29-30,32-34H,13,15H2,1-5H3/t18-,25?,26?,27?,29-/m0/s1
0 references
InChIKey
OPIGTSQJZVNRJD-AVWKSWPFSA-N
2 references
stated in
PubChem
PubChem CID
139583462
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139583462
language of work or name
English
PubChem CID
139583462
2 references
stated in
PubChem
PubChem CID
139583462
language of work or name
English
matched by identifier from
InChIKey
InChIKey
OPIGTSQJZVNRJD-AVWKSWPFSA-N
ChEBI ID
198712
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C29H36N2O6/c1-16(2)12-13-19-8-6-10-21-23(19)30-24-20(9-7-11-22(24)31(21)15-14-17(3)4)28(35)37-29-27(34)26(33)25(32)18(5)36-29/h6-12,14,18,25-27,29-30,32-34H,13,15H2,1-5H3/t18-,25?,26?,27?,29-/m0/s1
UniChem compound ID
170907060
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA001348
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OPIGTSQJZVNRJD-AVWKSWPFSA-N
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