(Q105223377)

English

(R)-sargachromenol

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

9-(6-Hydroxy-2,8-dimethylchromen-2-yl)-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid

1 reference

based on heuristic

inferred from SMILES

mass

424.261359632 dalton

1 reference

2 references

inferred from InChIKey

1 reference

(2Z,6Z)-9-[(2R)-6-hydroxy-2,8-dimethylchromen-2-yl]-6-methyl-2-(4-methylpent-3-enyl)nona-2,6-dienoic acid

1 reference

1 reference

C₂₇H₃₆O₄

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canonical SMILES

O=C(O)C(=CCCC(=CCCC1(OC2=C(C=C1)C=C(O)C=C2C)C)C)CCC=C(C)C

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isomeric SMILES

CC(C)=CCC/C(=C/CC/C(C)=C/CC[C@]1(C)C=Cc2cc(O)cc(C)c2O1)C(=O)O

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found in taxon

Iryanthera juruensis

1 reference

stated in

Lipophyllic antioxidants from Iryanthera juruensis fruits

Pycnanthus angolensis

1 reference

stated in

Pycnanthuquinone C: a new terpenoid-quinone from Pycnanthus angolensis

Roldana barba-johannis

1 reference

stated in

Insect growth inhibition by tocotrienols and hydroquinones from Roldana barba-johannis.

Sargassum sagamianum

1 reference

stated in

Antibacterial Quinone Metabolites from the Brown Alga,Sargassum sagamianum

Botryllus tuberatus

1 reference

stated in

Tuberatolides, potent FXR antagonists from the Korean marine tunicate Botryllus tuberatus.

Identifiers

InChI

InChI=1S/C27H36O4/c1-19(2)9-6-12-22(26(29)30)13-7-10-20(3)11-8-15-27(5)16-14-23-18-24(28)17-21(4)25(23)31-27/h9,11,13-14,16-18,28H,6-8,10,12,15H2,1-5H3,(H,29,30)/b20-11+,22-13-/t27-/m1/s1

0 references

InChIKey

QKXAGRZCXAYBQX-HKRZBUDOSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105223377)

(R)-sargachromenol

Statements

Identifiers

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