(Q105242813)

English

N-[(1S,2S,4S,5R,6S,7S,8S)-1,5,7-trihydroxy-10-oxo-3-oxatricyclo[4.3.1.02,4]decan-8-yl]dec-2-enamide

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

Isariotin D

1 reference

based on heuristic

inferred from InChIKey

mass

367.199487648 dalton

1 reference

1 reference

(E)-N-[(1S,2S,4S,5R,6S,7S,8S)-1,5,7-trihydroxy-10-oxo-3-oxatricyclo[4.3.1.02,4]decan-8-yl]dec-2-enamide

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₉NO₆

0 references

canonical SMILES

CCCCCCCC=CC(=O)NC1CC2(O)C(=O)C(C1O)C(O)C1OC12

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isomeric SMILES

CCCCCCCC=CC(=O)N[C@H]1C[C@@]2(O)C(=O)[C@H]([C@@H](O)[C@@H]3O[C@@H]32)[C@@H]1O

0 references

found in taxon

Isaria tenuipes

2 references

stated in

A xanthocillin-like alkaloid from the insect pathogenic fungus Cordyceps brunnearubra BCC 1395.

stated in

Isariotins A-D, alkaloids from the insect pathogenic fungus Isaria tenuipes BCC 7831.

Cordyceps tenuipes

2 references

stated in

Isariotins A-D, alkaloids from the insect pathogenic fungus Isaria tenuipes BCC 7831.

stated in

A xanthocillin-like alkaloid from the insect pathogenic fungus Cordyceps brunnearubra BCC 1395.

Identifiers

InChI

InChI=1S/C19H29NO6/c1-2-3-4-5-6-7-8-9-12(21)20-11-10-19(25)17(24)13(14(11)22)15(23)16-18(19)26-16/h8-9,11,13-16,18,22-23,25H,2-7,10H2,1H3,(H,20,21)/t11-,13-,14+,15+,16-,18-,19+/m0/s1

0 references

InChIKey

RPNMQCNKXLDNIP-NGOZCYFLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RPNMQCNKXLDNIP-NGOZCYFLSA-N

(Q105242813)

N-[(1S,2S,4S,5R,6S,7S,8S)-1,5,7-trihydroxy-10-oxo-3-oxatricyclo[4.3.1.02,4]decan-8-yl]dec-2-enamide

Statements

Identifiers

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