(Q105343033)

English

Ikarugamycin epoxide

group of stereoisomers with the chemical formula C₂₉H₃₈N₂O₅

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instance of

group of stereoisomers

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subclass of

chemical compound

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mass

494.278072316 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₃₈N₂O₅

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canonical SMILES

CCC1C(C)CC2C3CC4C=CC(O)=C5C(=O)NC(CCCNC(=O)C=CCC4C3C3OC3C12)C5=O

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isomeric SMILES

CCC1C(C)CC2C3CC4/C=C/C(O)=C5C(=O)NC(CCCNC(=O)C=CCC4C3C3OC3C12)C5=O

1 reference

1 reference

Ripromycin and Other Polycyclic Macrolactams from Streptomyces sp. Tue 6239: Taxonomy, Fermentation, Isolation and Biological Properties

Identifiers

InChI

InChI=1S/C29H38N2O5/c1-3-16-14(2)12-18-19-13-15-9-10-21(32)25-26(34)20(31-29(25)35)7-5-11-30-22(33)8-4-6-17(15)24(19)28-27(36-28)23(16)18/h4,8-10,14-20,23-24,27-28,32H,3,5-7,11-13H2,1-2H3,(H,30,33)(H,31,35)/b8-4?,10-9+,25-21?

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InChIKey

XVOOQLPJKAEVAZ-KRWLBPITSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XVOOQLPJKAEVAZ-KRWLBPITSA-N

ChEBI ID

213195

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C29H38N2O5/c1-3-16-14(2)12-18-19-13-15-9-10-21(32)25-26(34)20(31-29(25)35)7-5-11-30-22(33)8-4-6-17(15)24(19)28-27(36-28)23(16)18/h4,8-10,14-20,23-24,27-28,32H,3,5-7,11-13H2,1-2H3,(H,30,33)(H,31,35)/b8-4?,10-9+,25-21?

1 reference

Natural Product Atlas ID

NPA019079

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

XVOOQLPJKAEVAZ-KRWLBPITSA-N

(Q105343033)

Ikarugamycin epoxide

Statements

Identifiers

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