(Q105244386)

English

(1S)-3beta-Phenyl-3abeta-(4-methoxyphenyl)-6,8-dimethoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-1beta,8bbeta-diol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

6,8-dimethoxy-3a-(4-methoxyphenyl)-3-phenyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-1,8b-diol

1 reference

based on heuristic

inferred from SMILES

mass

434.172938552 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S,3R,5S,6R)-10,12-dimethoxy-6-(4-methoxyphenyl)-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-triene-2,3-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₆H₂₆O₆

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canonical SMILES

OC1CC(C=2C=CC=CC2)C3(OC=4C=C(OC)C=C(OC)C4C13O)C5=CC=C(OC)C=C5

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isomeric SMILES

COc1ccc([C@@]23Oc4cc(OC)cc(OC)c4[C@]2(O)[C@@H](O)C[C@H]3c2ccccc2)cc1

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found in taxon

Aglaia laxiflora

1 reference

stated in

Flavonol-cinnamate cycloadducts and diamide derivatives from Aglaia laxiflora

Identifiers

InChI

InChI=1S/C26H26O6/c1-29-18-11-9-17(10-12-18)26-20(16-7-5-4-6-8-16)15-23(27)25(26,28)24-21(31-3)13-19(30-2)14-22(24)32-26/h4-14,20,23,27-28H,15H2,1-3H3/t20-,23-,25+,26-/m0/s1

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InChIKey

RRVZOJQBRVGMMK-JWWGNVLFSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RRVZOJQBRVGMMK-JWWGNVLFSA-N

1 reference

0 references

(Q105244386)

(1S)-3beta-Phenyl-3abeta-(4-methoxyphenyl)-6,8-dimethoxy-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-1beta,8bbeta-diol

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