(Q105236631)

English

(1S,5S)-5-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-8beta-hydroxy-2-oxabicyclo[3.3.1]nonane-3,6-dione

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

8-Hydroxy-5-(3,7,11-trimethyldodeca-2,6,10-trienyl)-2-oxabicyclo[3.3.1]nonane-3,6-dione

1 reference

based on heuristic

inferred from SMILES

mass

374.245709568 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,5R)-5-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-8alpha-hydroxy-2-oxabicyclo[3.3.1]nonane-3,6-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₃H₃₄O₄

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canonical SMILES

O=C1OC2CC(C(=O)CC2O)(CC=C(C)CCC=C(C)CCC=C(C)C)C1

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isomeric SMILES

CC(C)=CCC/C(C)=C/CC/C(C)=C/C[C@@]12CC(=O)O[C@@H](C1)[C@H](O)CC2=O

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found in taxon

Otoba parvifolia

1 reference

stated in

Further farnesyl-homogentisic acid derivatives from Otoba parvifolia

Identifiers

InChI

InChI=1S/C23H34O4/c1-16(2)7-5-8-17(3)9-6-10-18(4)11-12-23-14-20(27-22(26)15-23)19(24)13-21(23)25/h7,9,11,19-20,24H,5-6,8,10,12-15H2,1-4H3/b17-9+,18-11+/t19-,20+,23+/m1/s1

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InChIKey

RHVATUPILPBCCA-ZUJHPNSISA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RHVATUPILPBCCA-ZUJHPNSISA-N

1 reference

(Q105236631)

(1S,5S)-5-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-8beta-hydroxy-2-oxabicyclo[3.3.1]nonane-3,6-dione

Statements

Identifiers

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