(Q76393573)

English

methyl (Z)-7-[(1R,2S,3R,5S)-2-[(3S)-5-cyclohexyl-3-hydroxypent-1-ynyl]-3,5-dihydroxycyclopentyl]hept-5-enoate

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

406.2719243159999 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₄H₃₈O₅

0 references

canonical SMILES

COC(=O)CCCC=CCC1C(O)CC(O)C1C#CC(O)CCC1CCCCC1

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

COC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1C#C[C@H](CCC2CCCCC2)O)O)O

0 references

Identifiers

InChI=1S/C24H38O5/c1-29-24(28)12-8-3-2-7-11-20-21(23(27)17-22(20)26)16-15-19(25)14-13-18-9-5-4-6-10-18/h2,7,18-23,25-27H,3-6,8-14,17H2,1H3/b7-2-/t19-,20+,21+,22-,23+/m0/s1

0 references

OZDSQCVLNUIYLN-JNAAKWLTSA-N

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CAS Registry Number

1 reference

CAS (formerly Chemical Abstracts Service)

25 January 2022

1 reference

matched by identifier from

OZDSQCVLNUIYLN-JNAAKWLTSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C24H38O5/c1-29-24(28)12-8-3-2-7-11-20-21(23(27)17-22(20)26)16-15-19(25)14-13-18-9-5-4-6-10-18/h2,7,18-23,25-27H,3-6,8-14,17H2,1H3/b7-2-/t19-,20+,21+,22-,23+/m0/s1

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

OZDSQCVLNUIYLN-JNAAKWLTSA-N

UniChem compound ID

1 reference

1 reference

matched by identifier from

OZDSQCVLNUIYLN-JNAAKWLTSA-N

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