(Q105346110)

English

[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl] (2S)-2-(1H-indol-3-yl)propanoate

chemical compound

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instance of

type of chemical entity

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subclass of

2,3,4,5-tetrahydroxypentyl 2-(1H-indol-3-yl)propanoate

1 reference

based on heuristic

inferred from SMILES

mass

323.136887392 dalton

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1 reference

C₁₆H₂₁NO₆

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canonical SMILES

O=C(OCC(O)C(O)C(O)CO)C(C1=CNC=2C=CC=CC21)C

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isomeric SMILES

C[C@H](C(=O)OC[C@@H](O)[C@H](O)[C@H](O)CO)c1c[nH]c2ccccc12

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found in taxon

Acremonium rutilum

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stated in

Isolation and Structural Elucidation of Acremoauxin A, a Novel Auxin Derivative Produced byAcremonium roseumI 4267

Hyalocylindrophora rosea

1 reference

stated in

Isolation and Structural Elucidation of Acremoauxin A, a Novel Auxin Derivative Produced byAcremonium roseumI 4267

Identifiers

InChI

InChI=1S/C16H21NO6/c1-9(11-6-17-12-5-3-2-4-10(11)12)16(22)23-8-14(20)15(21)13(19)7-18/h2-6,9,13-15,17-21H,7-8H2,1H3/t9-,13+,14+,15+/m0/s1

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InChIKey

YBXVDDODTFXOHM-PSQHIMEXSA-N

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CAS Registry Number

125537-93-1

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stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YBXVDDODTFXOHM-PSQHIMEXSA-N

1 reference

(Q105346110)

[(2R,3R,4R)-2,3,4,5-tetrahydroxypentyl] (2S)-2-(1H-indol-3-yl)propanoate

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Identifiers

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