(Q104180071)

English

8-Chloro-3,22,28-trihydroxy-21,24-dimethoxy-7-methyl-6-(3-oxobutan-2-ylideneamino)-14,16,19-trioxa-6-azaheptacyclo[15.11.1.02,11.04,9.013,29.018,27.020,25]nonacosa-1(29),2,4(9),7,10,17,20(25),27-octaene-5,26-dione

group of stereoisomers with the chemical formula C₃₂H₂₉ClN₂O₁₁

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instance of

group of stereoisomers

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1 reference

652.1459874280001 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₂₉ClN₂O₁₁

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canonical SMILES

O=C1C2=C(O)C=3C4=C(O)C=5C(=O)N(N=C(C(=O)C)C)C(=C(Cl)C5C=C4CC6OCOC(=C2OC7=C1C(OC)CC(O)C7OC)C36)C

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Identifiers

InChI

InChI=1S/C32H29ClN2O11/c1-10(12(3)36)34-35-11(2)24(33)14-6-13-7-17-20-22(18(13)25(38)19(14)32(35)41)27(40)23-26(39)21-16(42-4)8-15(37)28(43-5)30(21)46-31(23)29(20)45-9-44-17/h6,15-17,28,37-38,40H,7-9H2,1-5H3

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InChIKey

NVXGLELRUORICC-UHFFFAOYSA-N

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PubChem CID

163004369

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

NVXGLELRUORICC-UHFFFAOYSA-N

(Q104180071)

8-Chloro-3,22,28-trihydroxy-21,24-dimethoxy-7-methyl-6-(3-oxobutan-2-ylideneamino)-14,16,19-trioxa-6-azaheptacyclo[15.11.1.02,11.04,9.013,29.018,27.020,25]nonacosa-1(29),2,4(9),7,10,17,20(25),27-octaene-5,26-dione

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