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(Q75064776)
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English
Guignardone G
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
5,7-Dihydroxy-3a-methyl-1-prop-1-en-2-yl-1,2,3,5,6,7,9,9a-octahydrocyclopenta[b]chromen-8-one
1 reference
based on heuristic
inferred from SMILES
mass
278.151809184
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Coibanol A
1 reference
based on heuristic
inferred from InChI
(1R,3aR,5S,7R,9aS)-5,7-dihydroxy-3a-methyl-1-prop-1-en-2-yl-1,2,3,5,6,7,9,9a-octahydrocyclopenta[b]chromen-8-one
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₂₂O₄
0 references
canonical SMILES
O=C1C2=C(OC3(C)CCC(C(=C)C)C3C2)C(O)CC1O
0 references
isomeric SMILES
CC(=C)[C@@H]1CC[C@@]2([C@H]1CC3=C(O2)[C@H](C[C@@H](C3=O)O)O)C
0 references
found in taxon
Phyllosticta capitalensis
1 reference
stated in
Meroterpenes from endophytic fungus A1 of mangrove plant Scyphiphora hydrophyllacea
Identifiers
InChI
InChI=1S/C16H22O4/c1-8(2)9-4-5-16(3)11(9)6-10-14(19)12(17)7-13(18)15(10)20-16/h9,11-13,17-18H,1,4-7H2,2-3H3/t9-,11-,12-,13-,16+/m0/s1
0 references
InChIKey
XXEZBUQSFPDVPL-BYIGHTSFSA-N
2 references
stated in
PubChem
PubChem CID
139583629
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139583629
language of work or name
English
PubChem CID
139583629
2 references
stated in
PubChem
PubChem CID
139583629
language of work or name
English
matched by identifier from
InChIKey
InChIKey
XXEZBUQSFPDVPL-BYIGHTSFSA-N
ChEBI ID
199194
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H22O4/c1-8(2)9-4-5-16(3)11(9)6-10-14(19)12(17)7-13(18)15(10)20-16/h9,11-13,17-18H,1,4-7H2,2-3H3/t9-,11-,12-,13-,16+/m0/s1
UniChem compound ID
170907206
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA001917
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XXEZBUQSFPDVPL-BYIGHTSFSA-N
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