(Q105199322)

English

(2S)-3-[[(2R)-3-(3-chloro-4-methoxyphenyl)-2-[[(E)-4-(4-hydroxy-3-methyl-5-phenyloxolan-2-yl)but-2-enoyl]amino]propanoyl]amino]-2-methylpropanoic acid

group of stereoisomers with the chemical formula C₂₉H₃₅ClN₂O₇

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

558.21327914 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₃₅ClN₂O₇

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canonical SMILES

COc1ccc(CC(NC(=O)C=CCC2OC(c3ccccc3)C(O)C2C)C(=O)NCC(C)C(=O)O)cc1Cl

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isomeric SMILES

COc1ccc(C[C@@H](NC(=O)/C=C/CC2OC(c3ccccc3)C(O)C2C)C(=O)NC[C@H](C)C(=O)O)cc1Cl

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found in taxon

Nostoc

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stated in

Structure determination, conformational analysis, chemical stability studies, and antitumor evaluation of the cryptophycins. Isolation of 18 new analogs from Nostoc sp. strain GSV 224

Identifiers

InChI

InChI=1S/C29H35ClN2O7/c1-17(29(36)37)16-31-28(35)22(15-19-12-13-24(38-3)21(30)14-19)32-25(33)11-7-10-23-18(2)26(34)27(39-23)20-8-5-4-6-9-20/h4-9,11-14,17-18,22-23,26-27,34H,10,15-16H2,1-3H3,(H,31,35)(H,32,33)(H,36,37)/b11-7+/t17-,18?,22+,23?,26?,27?/m0/s1

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InChIKey

OSTVPMZLVSKYIL-XLXNHWAGSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OSTVPMZLVSKYIL-XLXNHWAGSA-N

1 reference

(Q105199322)

(2S)-3-[[(2R)-3-(3-chloro-4-methoxyphenyl)-2-[[(E)-4-(4-hydroxy-3-methyl-5-phenyloxolan-2-yl)but-2-enoyl]amino]propanoyl]amino]-2-methylpropanoic acid

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