(Q104999909)

English

carbomycin A

group of stereoisomers with the chemical formula C₄₂H₆₇NO₁₆

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Statements

group of stereoisomers

0 references

1 reference

841.445985064 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₂H₆₇NO₁₆

0 references

canonical SMILES

O=CCC1CC(C(=O)C=CC2OC2CC(OC(=O)CC(OC(=O)C)C(OC)C1OC3OC(C)C(OC4OC(C)C(OC(=O)CC(C)C)C(O)(C)C4)C(N(C)C)C3O)C)C

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isomeric SMILES

COC1C(OC(C)=O)CC(=O)OC(C)CC2OC2/C=C\C(=O)C(C)CC(CC=O)C1OC1OC(C)C(OC2CC(C)(O)C(OC(=O)CC(C)C)C(C)O2)C(N(C)C)C1O

1 reference

based on heuristic

inferred from InChI

Streptomyces thermotolerans

1 reference

Waking up Streptomyces secondary metabolism by constitutive expression of activators or genetic disruption of repressors.

Identifiers

InChI=1S/C42H67NO16/c1-21(2)16-32(47)57-40-25(6)53-34(20-42(40,8)50)58-37-24(5)54-41(36(49)35(37)43(9)10)59-38-27(14-15-44)17-22(3)28(46)12-13-29-30(56-29)18-23(4)52-33(48)19-31(39(38)51-11)55-26(7)45/h12-13,15,21-25,27,29-31,34-41,49-50H,14,16-20H2,1-11H3/b13-12-

0 references

FQVHOULQCKDUCY-SEYXRHQNSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

FQVHOULQCKDUCY-SEYXRHQNSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FQVHOULQCKDUCY-SEYXRHQNSA-N

UniChem compound ID

1 reference

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