(Q104169987)

English

(15,22,24-Trihydroxy-5-methoxy-14,16-dimethyl-23-methylsulfanyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(24),6,8,10,16,20,22-heptaen-13-yl) 2-(cyclohexanecarbonylamino)propanoate

group of stereoisomers with the chemical formula C₃₇H₅₂N₂O₈S

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Statements

instance of

group of stereoisomers

0 references

1 reference

684.344437624 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₇H₅₂N₂O₈S

0 references

canonical SMILES

COC1C=CC=CC=CCC(OC(=O)C(C)NC(=O)C2CCCCC2)C(C)C(O)C(C)=CCCc2cc(O)c(SC)c(c2O)NC(=O)C1

0 references

found in taxon

Streptomyces

2 references

stated in

Trierixin, a novel Inhibitor of ER stress-induced XBP1 activation from Streptomyces sp. II. structure elucidation

stated in

Trierixin, a novel Inhibitor of ER stress-induced XBP1 activation from Streptomyces sp. 1. Taxonomy, fermentation, isolation and biological activities

Identifiers

InChI

InChI=1S/C37H52N2O8S/c1-23-15-14-18-27-21-29(40)35(48-5)32(34(27)43)39-31(41)22-28(46-4)19-12-7-6-8-13-20-30(24(2)33(23)42)47-37(45)25(3)38-36(44)26-16-10-9-11-17-26/h6-8,12-13,15,19,21,24-26,28,30,33,40,42-43H,9-11,14,16-18,20,22H2,1-5H3,(H,38,44)(H,39,41)

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InChIKey

JYAJEGBJMODZBK-UHFFFAOYSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q104169987)

(15,22,24-Trihydroxy-5-methoxy-14,16-dimethyl-23-methylsulfanyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(24),6,8,10,16,20,22-heptaen-13-yl) 2-(cyclohexanecarbonylamino)propanoate

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