(Q106039659)

English

versicolactone B

chemical compound

(1R,4S,5E,8R,9R)-4-hydroxy-5-methyl-8-(prop-1-en-2-yl)-10-oxabicyclo[7.2.1]dodec-5-en-11-one

In more languages

Statements

type of chemical entity

0 references

4-Hydroxy-5-methyl-8-prop-1-en-2-yl-10-oxabicyclo[7.2.1]dodec-5-en-11-one

1 reference

based on heuristic

inferred from SMILES

250.156894564 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,4S,8R,9R)-4-hydroxy-5-methyl-8-prop-1-en-2-yl-10-oxabicyclo[7.2.1]dodec-5-en-11-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

Versicolactone B

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₂O₃

0 references

canonical SMILES

O=C1OC2CC1CCC(O)C(=CCC2C(=C)C)C

0 references

isomeric SMILES

C=C(C)[C@H]1C/C=C(\C)[C@@H](O)CC[C@@H]2C[C@H]1OC2=O

0 references

Viola yedoensis

1 reference

Anti-complement sesquiterpenes from Viola yedoensis.

Identifiers

InChI=1S/C15H22O3/c1-9(2)12-6-4-10(3)13(16)7-5-11-8-14(12)18-15(11)17/h4,11-14,16H,1,5-8H2,2-3H3/b10-4+/t11-,12-,13+,14-/m1/s1

1 reference

ChEBI release 2021-03-01

COEDSYSRVAUHQU-GEHWQCAJSA-N

1 reference

ChEBI release 2021-03-01

2 references

ChEBI release 2021-03-01

matched by identifier from

COEDSYSRVAUHQU-GEHWQCAJSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C15H22O3/c1-9(2)12-6-4-10(3)13(16)7-5-11-8-14(12)18-15(11)17/h4,11-14,16H,1,5-8H2,2-3H3/b10-4+/t11-,12-,13+,14-/m1/s1

UniChem compound ID

1 reference

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