(Q103815904)

English

5-[(3S,3aR,6S,6aR)-3-(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-4-methyl-1,3-benzodioxole

chemical compound

In more languages

Statements

type of chemical entity

0 references

5-[3-(3,4-Dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-4-methyl-1,3-benzodioxole

1 reference

based on heuristic

inferred from SMILES

384.157288488 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₄O₆

0 references

canonical SMILES

O(C1=CC=C(C=C1OC)C2OCC3C(OCC23)C4=CC=C5OCOC5=C4C)C

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isomeric SMILES

COc1ccc([C@H]2OC[C@@H]3[C@@H](c4ccc5c(c4C)OCO5)OC[C@H]23)cc1OC

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Leucophyllum ambiguum

1 reference

Calmodulin inhibitors from Leucophyllum ambiguum.

Identifiers

InChI=1S/C22H24O6/c1-12-14(5-7-18-20(12)28-11-27-18)22-16-10-25-21(15(16)9-26-22)13-4-6-17(23-2)19(8-13)24-3/h4-8,15-16,21-22H,9-11H2,1-3H3/t15-,16-,21+,22+/m0/s1

0 references

MPPQCCFNXBGKFC-RZTYQLBFSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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