(Q75069503)

English

Thielavin O

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

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566.215197288 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₁H₃₄O₁₀

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canonical SMILES

CC1=C(C(=C(C(=C1C(=O)OC2=C(C(=C(C(=C2C)C)C(=O)OC3=C(C(=C(C(=C3C)C)C(=O)O)O)C)OC)C)O)C)O)C

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Chaetomium carinthiacum

1 reference

Thielavins as glucose-6-phosphatase (G6Pase) inhibitors: producing strain, fermentation, isolation, structural elucidation and biological activities

Identifiers

InChI=1S/C31H34O10/c1-11-14(4)23(32)17(7)24(33)21(11)30(37)41-27-16(6)13(3)22(28(39-10)19(27)9)31(38)40-26-15(5)12(2)20(29(35)36)25(34)18(26)8/h32-34H,1-10H3,(H,35,36)

0 references

KTMLRVZSJWYTKS-UHFFFAOYSA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

KTMLRVZSJWYTKS-UHFFFAOYSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C31H34O10/c1-11-14(4)23(32)17(7)24(33)21(11)30(37)41-27-16(6)13(3)22(28(39-10)19(27)9)31(38)40-26-15(5)12(2)20(29(35)36)25(34)18(26)8/h32-34H,1-10H3,(H,35,36)

UniChem compound ID

1 reference

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

KTMLRVZSJWYTKS-UHFFFAOYSA-N

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

KTMLRVZSJWYTKS-UHFFFAOYSA-N

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