(Q112112168)

English

(-)-leucofisetinidin

chemical compound

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Statements

type of chemical entity

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leucofisetinidin

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chemical structure

(-)-Leucofisetinidin.svg
665 × 385; 14 KB

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290.079038168 dalton

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based on heuristic

inferred from isomeric SMILES

stereoisomer of

leucofisetinidin

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based on heuristic

inferred from InChI

Epifisetinidol-4alpha-ol

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based on heuristic

inferred from InChI

Fisetinidol-4beta-ol

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based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₄O₆

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canonical SMILES

OC1=CC=C2C(OC(C3=CC=C(O)C(O)=C3)C(O)C2O)=C1

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isomeric SMILES

O[C@H]1[C@@H](OC=2C([C@@H]1O)=CC=C(O)C2)C3=CC(O)=C(O)C=C3

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Identifiers

InChI=1S/C15H14O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,13-20H/t13-,14+,15-/m0/s1

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OFZBQQUVMQGHDJ-ZNMIVQPWSA-N

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CAS Registry Number

2 references

CAS Common Chemistry

31 December 2022

https://commonchemistry.cas.org/detail?cas_rn=34620-73-0

OFZBQQUVMQGHDJ-ZNMIVQPWSA-N

based on heuristic

1 reference

matched by identifier from

OFZBQQUVMQGHDJ-ZNMIVQPWSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C15H14O6/c16-8-2-3-9-12(6-8)21-15(14(20)13(9)19)7-1-4-10(17)11(18)5-7/h1-6,13-20H/t13-,14+,15-/m0/s1

UniChem compound ID

1 reference

DSSTox substance ID

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matched by identifier from

OFZBQQUVMQGHDJ-ZNMIVQPWSA-N

1 reference

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

16 August 2022

OFZBQQUVMQGHDJ-ZNMIVQPWSA-N

based on heuristic

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