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(Q77370289)
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OH-3984-K1
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
chemical compound
0 references
mass
306.183109312
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₂₆O₄
0 references
canonical SMILES
O=C1OC(C=C1)(C=CC(OC)C(=CCCC(C(=O)C)C)C)C
0 references
isomeric SMILES
COC(/C=C/C1(C)C=CC(=O)O1)/C(C)=C/CCC(C)C(C)=O
1 reference
based on heuristic
inferred from InChI
found in taxon
Streptomyces
1 reference
stated in
New inhibitors of melanogenesis, OH-3984 K1 and K2. II. Physico-chemical properties and structural elucidation
Identifiers
InChI
InChI=1S/C18H26O4/c1-13(15(3)19)7-6-8-14(2)16(21-5)9-11-18(4)12-10-17(20)22-18/h8-13,16H,6-7H2,1-5H3/b11-9+,14-8+
0 references
InChIKey
HIDDTLZHZKBOHX-NKLYCRJGSA-N
2 references
stated in
PubChem
PubChem CID
10335312
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10335312
language of work or name
English
PubChem CID
10335312
2 references
stated in
PubChem
PubChem CID
10335312
language of work or name
English
matched by identifier from
InChIKey
InChIKey
HIDDTLZHZKBOHX-NKLYCRJGSA-N
ChEBI ID
202268
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H26O4/c1-13(15(3)19)7-6-8-14(2)16(21-5)9-11-18(4)12-10-17(20)22-18/h8-13,16H,6-7H2,1-5H3/b11-9+,14-8+
UniChem compound ID
32049920
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA005037
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HIDDTLZHZKBOHX-NKLYCRJGSA-N
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