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(Q77375685)
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English
Chaetomugilin H
bioactive natural product
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
448.165266328
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₂₉ClO₆
0 references
canonical SMILES
O=C(OC)C1=C(OC2(C(=O)C(Cl)=C3C=C(OC=C3C12)C=CC(C)CC)C)C(C)C(O)C
0 references
isomeric SMILES
CC[C@H](C)/C=C/C1=CC2=C(Cl)C(=O)[C@@]3(C)OC([C@H](C)[C@@H](C)O)=C(C(=O)OC)C3C2=CO1
0 references
found in taxon
Chaetomium globosum
1 reference
stated in
Absolute stereostructures of chaetomugilins G and H produced by a marine-fish-derived Chaetomium species
Identifiers
InChI
InChI=1S/C24H29ClO6/c1-7-12(2)8-9-15-10-16-17(11-30-15)19-18(23(28)29-6)21(13(3)14(4)26)31-24(19,5)22(27)20(16)25/h8-14,19,26H,7H2,1-6H3/b9-8+/t12-,13+,14+,19?,24-/m0/s1
0 references
InChIKey
XINDMVOXUMLKKE-VOSVUOCVSA-N
2 references
stated in
PubChem
PubChem CID
139584778
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139584778
language of work or name
English
PubChem CID
139584778
2 references
stated in
PubChem
PubChem CID
139584778
language of work or name
English
matched by identifier from
InChIKey
InChIKey
XINDMVOXUMLKKE-VOSVUOCVSA-N
ChEBI ID
203139
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C24H29ClO6/c1-7-12(2)8-9-15-10-16-17(11-30-15)19-18(23(28)29-6)21(13(3)14(4)26)31-24(19,5)22(27)20(16)25/h8-14,19,26H,7H2,1-6H3/b9-8+/t12-,13+,14+,19?,24-/m0/s1
UniChem compound ID
170908218
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA006045
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XINDMVOXUMLKKE-VOSVUOCVSA-N
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