(Q105027266)

English

2(3H)-Furanone, 3-hexadecylidenedihydro-4-hydroxy-5-methylene-, (3Z,4R)-

chemical compound

In more languages

Statements

type of chemical entity

0 references

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336.266445012 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3E,4S)-3-Hexadecylidenedihydro-4-hydroxy-5-methylene-2(3H)-furanone

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3E,4R)-3-hexadecylidene-4-hydroxy-5-methylideneoxolan-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₁H₃₆O₃

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canonical SMILES

O=C1OC(=C)C(O)C1=CCCCCCCCCCCCCCCC

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isomeric SMILES

C=C1OC(=O)/C(=C\CCCCCCCCCCCCCCC)[C@H]1O

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1 reference

Linderanolides and isolinderanolides, ten butanolides from Lindera glauca

Machilus obovatifolia

1 reference

Cytotoxic neolignans and butanolides from Machilus obovatifolia

Identifiers

InChI=1S/C21H36O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-20(22)18(2)24-21(19)23/h17,20,22H,2-16H2,1H3/b19-17-/t20-/m0/s1

0 references

HFEZVKMFKXUREP-BAJRHXEMSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

HFEZVKMFKXUREP-BAJRHXEMSA-N

1 reference

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

15 January 2022

HFEZVKMFKXUREP-BAJRHXEMSA-N

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