(Q76506454)

English

Fisetinidol-4beta-ol 7,3',4'-trimethyl ether

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-(3,4-Dimethoxyphenyl)-7-methoxy-3,4-chromandiol

1 reference

based on heuristic

inferred from SMILES

332.12598836 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₈H₂₀O₆

0 references

canonical SMILES

OC1C2=CC=C(OC)C=C2OC(C3=CC=C(OC)C(OC)=C3)C1O

0 references

isomeric SMILES

COC1=CC2=C(C=C1)[C@@H]([C@@H]([C@H](O2)C3=CC(=C(C=C3)OC)OC)O)O

0 references

Acacia fasciculifera

1 reference

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

Neorautanenia amboensis

1 reference

(2R,3S,4S)-3,4,7,3′,4′-Pentamethoxy-2,3-trans-3,4-cis-flavan, A novel flavan from Neorautanenia amboensis

Umtiza listerana

1 reference

O-(Dihydrobenzofuranyl)-dibenzo-α-pyrones from Umtiza listerana

Neorautanenia mitis

1 reference

(2R,3S,4S)-3,4,7,3′,4′-Pentamethoxy-2,3-trans-3,4-cis-flavan, A novel flavan from Neorautanenia amboensis

Identifiers

InChI=1S/C18H20O6/c1-21-11-5-6-12-14(9-11)24-18(17(20)16(12)19)10-4-7-13(22-2)15(8-10)23-3/h4-9,16-20H,1-3H3/t16-,17-,18+/m0/s1

0 references

QCFSYZYQJLPYCO-OKZBNKHCSA-N

0 references

1 reference

matched by identifier from

QCFSYZYQJLPYCO-OKZBNKHCSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C18H20O6/c1-21-11-5-6-12-14(9-11)24-18(17(20)16(12)19)10-4-7-13(22-2)15(8-10)23-3/h4-9,16-20H,1-3H3/t16-,17-,18+/m0/s1

UniChem compound ID

1 reference

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

30 June 2018

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