(Q104166812)

English

[2-Hydroxy-2-[3-hydroxy-4-(10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl)pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl] 4-amino-4-oxobut-2-enoate

group of stereoisomers with the chemical formula C₃₉H₆₁NO₁₁

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instance of

group of stereoisomers

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1 reference

719.4244617720003 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₉H₆₁NO₁₁

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canonical SMILES

COC1=CC(C)=CC(C)C(O)C(C)CC(C)=CC=CC(OC)C(C(C)C(O)C(C)C2(O)CC(OC(=O)C=CC(N)=O)C(C)C(C(C)C)O2)OC1=O

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Identifiers

InChI

InChI=1S/C39H61NO11/c1-21(2)36-26(7)31(49-33(42)16-15-32(40)41)20-39(46,51-36)28(9)35(44)27(8)37-29(47-10)14-12-13-22(3)17-24(5)34(43)25(6)18-23(4)19-30(48-11)38(45)50-37/h12-16,18-19,21,24-29,31,34-37,43-44,46H,17,20H2,1-11H3,(H2,40,41)

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InChIKey

FVEPTFOBWXDHAK-UHFFFAOYSA-N

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PubChem CID

72951193

1 reference

based on heuristic

inferred from InChIKey

(Q104166812)

[2-Hydroxy-2-[3-hydroxy-4-(10-hydroxy-3,15-dimethoxy-7,9,11,13-tetramethyl-16-oxo-1-oxacyclohexadeca-4,6,12,14-tetraen-2-yl)pentan-2-yl]-5-methyl-6-propan-2-yloxan-4-yl] 4-amino-4-oxobut-2-enoate

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