(Q105024182)

English

4-[(12R,14R,15S)-9-methoxy-5,5,13,13-tetramethyl-6-oxatetracyclo[8.5.0.02,7.012,15]pentadeca-1,3,7,9-tetraen-14-yl]benzene-1,3-diol

chemical compound

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instance of

type of chemical entity

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subclass of

4-(9-Methoxy-5,5,13,13-tetramethyl-6-oxatetracyclo[8.5.0.02,7.012,15]pentadeca-1,3,7,9-tetraen-14-yl)benzene-1,3-diol

1 reference

based on heuristic

inferred from SMILES

mass

392.198759376 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₅H₂₈O₄

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canonical SMILES

OC1=CC=C(C(O)=C1)C2C3C4=C5C=CC(OC5=CC(OC)=C4CC3C2(C)C)(C)C

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isomeric SMILES

COc1cc2c(c3c1C[C@@H]1[C@H]3[C@@H](c3ccc(O)cc3O)C1(C)C)C=CC(C)(C)O2

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found in taxon

Morus cathayana

1 reference

stated in

Chemical constituents of the stem bark of Morus cathayana

Identifiers

InChI

InChI=1S/C25H28O4/c1-24(2)9-8-15-20(29-24)12-19(28-5)16-11-17-22(21(15)16)23(25(17,3)4)14-7-6-13(26)10-18(14)27/h6-10,12,17,22-23,26-27H,11H2,1-5H3/t17-,22-,23-/m1/s1

0 references

InChIKey

GYUGGYHLTJWEBQ-NLSFWIRASA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GYUGGYHLTJWEBQ-NLSFWIRASA-N

(Q105024182)

4-[(12R,14R,15S)-9-methoxy-5,5,13,13-tetramethyl-6-oxatetracyclo[8.5.0.02,7.012,15]pentadeca-1,3,7,9-tetraen-14-yl]benzene-1,3-diol

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Identifiers

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