(Q105151033)

English

(2S)-4-[(2R)-2-hydroxy-7-[(2S,5S)-5-[(E,1S,4S,5S)-1,4,5-trihydroxyhenicos-8-enyl]oxolan-2-yl]heptyl]-2-methyl-2H-furan-5-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

stereoisomer of 3-[2-Hydroxy-7-[tetrahydro-5-(1,4,5-trihydroxy-8-heneicosen-1-yl)-2-furanyl]heptyl]-5-methyl-2(5H)-furanone

1 reference

based on heuristic

inferred from SMILES

4-[2-hydroxy-7-[5-[(E)-1,4,5-trihydroxyhenicos-8-enyl]oxolan-2-yl]heptyl]-2-methyl-2H-furan-5-one

1 reference

based on heuristic

inferred from SMILES

622.480854452 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S)-4-[(2S)-2-hydroxy-7-[(2S,5R)-5-[(Z,1S,4R,5S)-1,4,5-trihydroxyhenicos-8-enyl]oxolan-2-yl]heptyl]-2-methyl-2H-furan-5-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₇H₆₆O₇

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canonical SMILES

O=C1OC(C=C1CC(O)CCCCCC2OC(CC2)C(O)CCC(O)C(O)CCC=CCCCCCCCCCCCC)C

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isomeric SMILES

CCCCCCCCCCCC/C=C/CC[C@H](O)[C@@H](O)CC[C@H](O)[C@@H]1CC[C@H](CCCCC[C@@H](O)CC2=C[C@H](C)OC2=O)O1

0 references

1 reference

Acetogenins from Annona glabra seeds

Identifiers

InChI=1S/C37H66O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-33(39)34(40)24-25-35(41)36-26-23-32(44-36)21-18-16-17-20-31(38)28-30-27-29(2)43-37(30)42/h14-15,27,29,31-36,38-41H,3-13,16-26,28H2,1-2H3/b15-14+/t29-,31+,32-,33-,34-,35-,36-/m0/s1

0 references

LFIZQGRMDGWRQH-RZCCISNKSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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