(Q27134113)

8'-Epicleomiscosin A (English)

(2S)-2,3-Dihydro-2beta-(hydroxymethyl)-3alpha-(4-hydroxy-3-methoxyphenyl)-5-methoxy-9H-pyrano[2,3-f]-1,4-benzodioxin-9-one

7 October 2016

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,3S)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one

1 reference

1 reference

C₂₀H₁₈O₈

1 reference

8'-Epicleomiscosin A (English)

7 October 2016

canonical SMILES

COC1=C(C=CC(=C1)C2C(OC3=C4C(=CC(=C3O2)OC)C=CC(=O)O4)CO)O

1 reference

8'-Epicleomiscosin A (English)

7 October 2016

isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@@H](OC3=C4C(=CC(=C3O2)OC)C=CC(=O)O4)CO)O

1 reference

8'-Epicleomiscosin A (English)

Rhododendron collettianum

7 October 2016

found in taxon

2 references

stated in

Tyrosinase inhibitors from Rhododendron collettianum and their structure-activity relationship (SAR) studies.

stated in

Tyrosinase inhibitors from Rhododendron collettianum and their structure-activity relationship (SAR) studies.

Identifiers

InChI

InChI=1S/C20H18O8/c1-24-13-7-10(3-5-12(13)22)17-15(9-21)26-20-18-11(4-6-16(23)27-18)8-14(25-2)19(20)28-17/h3-8,15,17,21-22H,9H2,1-2H3/t15-,17+/m0/s1

1 reference

8'-Epicleomiscosin A (English)

OCBGWPJNUZMLCA-DOTOQJQBSA-N

7 October 2016

InChIKey

2 references

8'-Epicleomiscosin A (English)

7 October 2016

stated in

ChEBI release 2020-09-01

1 reference

(2S,3R)-3-(4-Hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydro-9H-[1,4]dioxino[2,3-h]chromen-9-one (English)

7 October 2016

2 references

8'-Epicleomiscosin A (English)

matched by identifier from

7 October 2016

InChIKey

OCBGWPJNUZMLCA-DOTOQJQBSA-N

Reaxys registry number

7114717

1 reference

8'-epi-cleomiscosin A (English)

7 October 2016

ChEBI ID

65642

mapping relation type

2 references

8'-epi-cleomiscosin A (English)