(Q110185325)

English

5H-1b,10-Methanooxireno[6,7]cyclohepta[1,2-h][2]benzopyran-5-one, dodecahydro-7-hydroxy-4,4,7a,10a-tetramethyl-, (1aS,1bS,3aR,7S,7aR,7bS,10S,10aR)-

group of stereoisomers with the chemical formula C₁₉H₂₈O₄

In more languages

Statements

group of stereoisomers

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chemical compound

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320.198759376 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₈O₄

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canonical SMILES

O=C1OC(O)C2(C)C(CCC34CC(CCC23)C5(OC54)C)C1(C)C

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2 references

Structures of Oryzalides A and B, and Oryzalic Acid A, a Group of Novel Antimicrobial Diterpenes, Isolated from Healthy Leaves of a Bacterial Leaf Blight-resistant Cultivar of Rice Plant

Studies on a Quantitative Analysis of Oryzalides and Oryzalic Acids in Rice Plants by GC-SIM

Identifiers

InChI=1S/C19H28O4/c1-16(2)11-7-8-19-9-10(18(4)13(19)23-18)5-6-12(19)17(11,3)15(21)22-14(16)20/h10-13,15,21H,5-9H2,1-4H3

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JEZFFKVMFCDTRK-UHFFFAOYSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

JEZFFKVMFCDTRK-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C19H28O4/c1-16(2)11-7-8-19-9-10(18(4)13(19)23-18)5-6-12(19)17(11,3)15(21)22-14(16)20/h10-13,15,21H,5-9H2,1-4H3

UniChem compound ID

1 reference

DSSTox substance ID

DTXSID901100541

1 reference

matched by identifier from

JEZFFKVMFCDTRK-UHFFFAOYSA-N

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

JEZFFKVMFCDTRK-UHFFFAOYSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

JEZFFKVMFCDTRK-UHFFFAOYSA-N

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