(Q27138499)

CHEBI:70158 (English)

7 October 2016

chemical formula

C₁₆H₁₆O₅

1 reference

CHEBI:70158 (English)

7 October 2016

canonical SMILES

CC1C(C2=C(O1)C(=O)C3=CC(=C(C=C3C2=O)O)OC)(C)C

1 reference

CHEBI:70158 (English)

7 October 2016

isomeric SMILES

C[C@@H]1C(C2=C(O1)C(=O)C3=CC(=C(C=C3C2=O)O)OC)(C)C

1 reference

Isolation, structure elucidation, and cytotoxic evaluation of furanonaphthoquinones from in vitro plantlets and cultures of Streptocarpus dunnii

CHEBI:70158 (English)

7 October 2016

1 reference

Identifiers

InChI

InChI=1S/C16H16O5/c1-7-16(2,3)12-13(18)8-5-10(17)11(20-4)6-9(8)14(19)15(12)21-7/h5-7,17H,1-4H3/t7-/m1/s1

1 reference

CHEBI:70158 (English)

ONWBHJPOSPWLPJ-SSDOTTSWSA-N

7 October 2016

InChIKey

2 references

CHEBI:70158 (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2R)-6-Hydroxy-7-methoxy-2,3,3-trimethyl-2,3-dihydronaphtho[2,3-b]furan-4,9-dione (English)

7 October 2016

2 references

CHEBI:70158 (English)

matched by identifier from

7 October 2016

InChIKey

ONWBHJPOSPWLPJ-SSDOTTSWSA-N

ChEBI ID

70158

mapping relation type

2 references

(3R)-6-hydroxy-7-methoxy-alpha-dunnione, (-)- (English)

matched by identifier from

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C16H16O5/c1-7-16(2,3)12-13(18)8-5-10(17)11(20-4)6-9(8)14(19)15(12)21-7/h5-7,17H,1-4H3/t7-/m1/s1

1 reference