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Atrop-Abyssomicin C
group of stereoisomers with the chemical formula C₁₉H₂₂O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
346.141638424
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₂O₆
0 references
canonical SMILES
O=C1OC23C=4OC(C(O)C2C=CC(=O)C(C)CC(C(=O)C14)C)C(C)C3
0 references
isomeric SMILES
CC1CC(C)C(=O)C2=C3OC4C(C)CC3(OC2=O)C(/C=C\C1=O)C4O
0 references
found in taxon
Verrucosispora
1 reference
stated in
Abyssomicins G and H and atrop-abyssomicin C from the marine Verrucosispora strain AB-18-032.
Identifiers
InChI
InChI=1S/C19H22O6/c1-8-6-9(2)14(21)13-17-19(25-18(13)23)7-10(3)16(24-17)15(22)11(19)4-5-12(8)20/h4-5,8-11,15-16,22H,6-7H2,1-3H3/b5-4-
0 references
InChIKey
FNEADFUPWHAVTA-PLNGDYQASA-N
0 references
PubChem CID
23232701
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
FNEADFUPWHAVTA-PLNGDYQASA-N
ChEBI ID
208735
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H22O6/c1-8-6-9(2)14(21)13-17-19(25-18(13)23)7-10(3)16(24-17)15(22)11(19)4-5-12(8)20/h4-5,8-11,15-16,22H,6-7H2,1-3H3/b5-4-
UniChem compound ID
54922569
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA018239
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FNEADFUPWHAVTA-PLNGDYQASA-N
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