(Q104970479)

English

(2S)-4-[(2R,11R)-2,11-dihydroxy-11-[(2R,5R)-5-[(1R)-1-hydroxypentadecyl]oxolan-2-yl]undecyl]-2-methyl-2H-furan-5-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

4-[2,11-dihydroxy-11-[5-(1-hydroxypentadecyl)oxolan-2-yl]undecyl]-2-methyl-2H-furan-5-one

1 reference

based on heuristic

inferred from SMILES

mass

580.470289768 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₅H₆₄O₆

0 references

canonical SMILES

O=C1OC(C=C1CC(O)CCCCCCCCC(O)C2OC(CC2)C(O)CCCCCCCCCCCCCC)C

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isomeric SMILES

CCCCCCCCCCCCCC[C@@H](O)[C@H]1CC[C@H]([C@H](O)CCCCCCCC[C@@H](O)CC2=C[C@H](C)OC2=O)O1

0 references

found in taxon

Annona montana

1 reference

stated in

Nine new cytotoxic monotetrahydrofuranic Annonaceous acetogenins from Annona montana.

Identifiers

InChI

InChI=1S/C35H64O6/c1-3-4-5-6-7-8-9-10-11-12-16-19-22-31(37)33-24-25-34(41-33)32(38)23-20-17-14-13-15-18-21-30(36)27-29-26-28(2)40-35(29)39/h26,28,30-34,36-38H,3-25,27H2,1-2H3/t28-,30+,31+,32+,33+,34+/m0/s1

0 references

InChIKey

CUSWJPKBSDURBG-YZDQYAEISA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CUSWJPKBSDURBG-YZDQYAEISA-N

LIPID MAPS ID

LMPK03000081

1 reference

InChIKey

CUSWJPKBSDURBG-YZDQYAEISA-N

17 April 2021

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

(Q104970479)

(2S)-4-[(2R,11R)-2,11-dihydroxy-11-[(2R,5R)-5-[(1R)-1-hydroxypentadecyl]oxolan-2-yl]undecyl]-2-methyl-2H-furan-5-one

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Identifiers

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