(Q77383331)

English

Pennicitrinone C

bioactive natural product

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Statements

instance of

type of chemical entity

0 references

subclass of

3,6-Dihydroxy-5-(3-hydroxybutan-2-yl)-4,12,14,15-tetramethyl-8,16-dioxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,12-hexaen-11-one

1 reference

based on heuristic

inferred from SMILES

mass

398.172938552 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(14S,15S)-3,6-dihydroxy-5-[(2S,3S)-3-hydroxybutan-2-yl]-4,12,14,15-tetramethyl-8,16-dioxatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,12-hexaen-11-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₃H₂₆O₆

0 references

canonical SMILES

O=C1C=C2OC3=C(O)C(=C(C(O)=C3C=4OC(C)C(C(C24)=C1C)C)C)C(C)C(O)C

0 references

isomeric SMILES

C[C@@H]1[C@H](OC2=C3C1=C(C(=O)C=C3OC4=C(C(=C(C(=C24)O)C)[C@H](C)[C@H](C)O)O)C)C

0 references

found in taxon

Penicillium citrinum

1 reference

stated in

Citrinin dimers from the halotolerant fungus Penicillium citrinum B-57.

Identifiers

InChI

InChI=1S/C23H26O6/c1-8(12(5)24)17-11(4)20(26)19-22-18-15(29-23(19)21(17)27)7-14(25)10(3)16(18)9(2)13(6)28-22/h7-9,12-13,24,26-27H,1-6H3/t8-,9-,12+,13-/m1/s1

0 references

InChIKey

HESPWWKIRCFDQL-MNUQUWEESA-N

2 references

language of work or name

English

stated in

Natural Product Atlas

PubChem CID

24850196

language of work or name

1 reference

language of work or name

0 references

1 reference

Natural Product Atlas ID

NPA007100

1 reference

based on heuristic

inferred from InChIKey

(Q77383331)

Pennicitrinone C

Statements

Identifiers

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