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(Q104198388)
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English
7-[6-acetyloxy-8-hydroxy-5'-(hydroxymethyl)-4a,7-dimethyl-2',4,4'-trioxospiro[2,4b,5,6,7,8,8a,10a-octahydro-1H-phenanthrene-3,3'-oxolane]-2-yl]hepta-2,4,6-trienoic acid
group of stereoisomers with the chemical formula C₂₉H₃₄O₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
542.215197288
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₉H₃₄O₁₀
0 references
canonical SMILES
O=C(O)C=CC=CC=CC1CC2C=CC3C(O)C(C)C(OC(=O)C)CC3C2(C(=O)C41C(=O)OC(C4=O)CO)C
0 references
found in taxon
Streptomyces lucensis
1 reference
stated in
Isolation, structure, and antibacterial activities of lucensimycins D-G, discovered from Streptomyces lucensis MA7349 using an antisense strategy
Identifiers
InChI
InChI=1S/C29H34O10/c1-15-21(38-16(2)31)13-20-19(24(15)34)11-10-17-12-18(8-6-4-5-7-9-23(32)33)29(26(36)28(17,20)3)25(35)22(14-30)39-27(29)37/h4-11,15,17-22,24,30,34H,12-14H2,1-3H3,(H,32,33)
0 references
InChIKey
UNCBZODCSVGKDO-UHFFFAOYSA-N
0 references
PubChem CID
73242134
2 references
stated in
PubChem
retrieved
3 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
UNCBZODCSVGKDO-UHFFFAOYSA-N
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