(Q77374306)

English

6-epiophiobolin I

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

8'-(Hydroxymethyl)-1',3,4'-trimethyl-5-(2-methylprop-1-enyl)spiro[oxolane-2,12'-tricyclo[9.3.0.03,7]tetradeca-4,8-diene]-6'-one

1 reference

based on heuristic

inferred from SMILES

384.266445012 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

6-epiophiobolin I

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1'R,2S,3S,3'S,5R,7'R,11'R)-8'-(hydroxymethyl)-1',3,4'-trimethyl-5-(2-methylprop-1-enyl)spiro[oxolane-2,12'-tricyclo[9.3.0.03,7]tetradeca-4,8-diene]-6'-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₅H₃₆O₃

0 references

canonical SMILES

O=C1C=C(C)C2CC3(C)CCC4(OC(C=C(C)C)CC4C)C3CC=C(CO)C12

0 references

isomeric SMILES

CC(C)=C[C@H]1C[C@H](C)[C@]2(CC[C@]3(C)C[C@@H]4C(C)=CC(=O)[C@H]4/C(CO)=C\C[C@@H]23)O1

0 references

Bipolaris oryzae

2 references

Some new phytotoxic ophiobolins produced by Drechslera oryzae

Anhydrocochlioquinone A, a new antitumor compound from Bipolaris oryzae

Drechslera gigantea

1 reference

Herbicidal potential of ophiobolins produced by Drechslera gigantea

1 reference

Phytotoxins from the pathogenic fungi Drechslera maydis and Drechslera sorghicola

Identifiers

InChI=1S/C25H36O3/c1-15(2)10-19-12-17(4)25(28-19)9-8-24(5)13-20-16(3)11-21(27)23(20)18(14-26)6-7-22(24)25/h6,10-11,17,19-20,22-23,26H,7-9,12-14H2,1-5H3/b18-6-/t17-,19-,20+,22+,23-,24+,25-/m0/s1

0 references

PWHAYWTWJLFKJT-MUKMEUIDSA-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

PWHAYWTWJLFKJT-MUKMEUIDSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C25H36O3/c1-15(2)10-19-12-17(4)25(28-19)9-8-24(5)13-20-16(3)11-21(27)23(20)18(14-26)6-7-22(24)25/h6,10-11,17,19-20,22-23,26H,7-9,12-14H2,1-5H3/b18-6-/t17-,19-,20+,22+,23-,24+,25-/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

PWHAYWTWJLFKJT-MUKMEUIDSA-N

Sitelinks

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