(Q105185048)

English

(4R)-4-[(1R,4Z,8Z,10R,13R,15R)-15-hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-1,3-thiazolidin-2-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

4-(15-Hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl)-1,3-thiazolidin-2-one

1 reference

based on heuristic

inferred from SMILES

395.176644028 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(4S)-4-[(1R,4Z,10S,13R,15R)-15-hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-1,3-thiazolidin-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

16-Epi-latrunculin B

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4S)-4-[(1S,8Z,10S,13R,15R)-15-hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-1,3-thiazolidin-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(4R)-4-[(1R,4Z,10S,13R,15R)-15-hydroxy-5,10-dimethyl-3-oxo-2,14-dioxabicyclo[11.3.1]heptadeca-4,8-dien-15-yl]-1,3-thiazolidin-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

C₂₀H₂₉NO₅S

0 references

canonical SMILES

CC1=CC(=O)OC2CC(CCC(C)C=CCC1)OC(O)(C1CSC(=O)N1)C2

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isomeric SMILES

C/C1=C/C(=O)O[C@@H]2C[C@@H](CC[C@@H](C)/C=C\CC1)O[C@@](O)([C@@H]1CSC(=O)N1)C2

0 references

Negombata magnifica

1 reference

Marine toxins of Latrunculia magnifica

Identifiers

InChI=1S/C20H29NO5S/c1-13-5-3-4-6-14(2)9-18(22)25-16-10-15(8-7-13)26-20(24,11-16)17-12-27-19(23)21-17/h3,5,9,13,15-17,24H,4,6-8,10-12H2,1-2H3,(H,21,23)/b5-3-,14-9-/t13-,15+,16+,17-,20+/m0/s1

0 references

NSHPHXHGRHSMIK-HBBSVCLOSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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