(Q76727538)

English

(2E,6E)-9-[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl]-2,6-dimethylnona-2,6-dienoic acid

chemical compound

In more languages

Statements

type of chemical entity

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chemical compound

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386.24570956799994 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₄H₃₄O₄

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canonical SMILES

CC(=CCCC1(C)CCc2c(C)c(O)c(C)c(C)c2O1)CCC=C(C)C(=O)O

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

CC1=C(C2=C(CC[C@@](O2)(C)CC/C=C(\C)/CC/C=C(\C)/C(=O)O)C(=C1O)C)C

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Identifiers

InChI=1S/C24H34O4/c1-15(9-7-11-16(2)23(26)27)10-8-13-24(6)14-12-20-19(5)21(25)17(3)18(4)22(20)28-24/h10-11,25H,7-9,12-14H2,1-6H3,(H,26,27)/b15-10+,16-11+/t24-/m1/s1

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MEZYOZBFEXYIKB-ASKDMKCJSA-N

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1 reference

matched by identifier from

MEZYOZBFEXYIKB-ASKDMKCJSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C24H34O4/c1-15(9-7-11-16(2)23(26)27)10-8-13-24(6)14-12-20-19(5)21(25)17(3)18(4)22(20)28-24/h10-11,25H,7-9,12-14H2,1-6H3,(H,26,27)/b15-10+,16-11+/t24-/m1/s1

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

MEZYOZBFEXYIKB-ASKDMKCJSA-N

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