(Q105270011)

English

(+)-Tri-O-methylpeltogynol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

Peltogynol, tri-O-methyl-

1 reference

based on heuristic

inferred from SMILES

mass

344.12598836 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(6aS,7S,12aR)-2,3,10-trimethoxy-5,6a,7,12a-tetrahydroisochromeno[4,3-b]chromen-7-ol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₀O₆

0 references

canonical SMILES

OC1C2=CC=C(OC)C=C2OC3C4=CC(OC)=C(OC)C=C4COC13

0 references

isomeric SMILES

COc1ccc2c(c1)O[C@@H]1c3cc(OC)c(OC)cc3CO[C@H]1[C@@H]2O

0 references

found in taxon

Acacia carneorum

1 reference

stated in

Metabolites from the purple heartwood of Mimosoideae. Part 2. Acacia carnei maiden: isolation, synthesis, and reactions of crombeone

Acacia fasciculifera

1 reference

stated in

Metabolites from the purple heartwoods of the mimosoideae. Part 4. Acacia fasciculifera F. Muell ex. Benth: fasciculiferin, fasciculiferol, and the synthesis of 7-aryl- and 7-flavanyl-peltogynoids

Colophospermum mopane

1 reference

stated in

Isolation of mopanin from Colophospermum mopane and interrelation of flavonoid components of Peltogyne spp.

Identifiers

InChI

InChI=1S/C19H20O6/c1-21-11-4-5-12-14(7-11)25-18-13-8-16(23-3)15(22-2)6-10(13)9-24-19(18)17(12)20/h4-8,17-20H,9H2,1-3H3/t17-,18-,19+/m1/s1

0 references

InChIKey

UCNJXLRYQKOCTB-QRVBRYPASA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UCNJXLRYQKOCTB-QRVBRYPASA-N

1 reference

2 references

inferred from InChIKey

matched by identifier from

InChIKey

UCNJXLRYQKOCTB-QRVBRYPASA-N

(Q105270011)

(+)-Tri-O-methylpeltogynol

Statements

Identifiers

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