(Q104976884)

English

(4S)-4-[(1R,4Z,8E,10Z,12S,15R,17R)-17-hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl]-1,3-thiazolidin-2-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

4-(17-Hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl)-1,3-thiazolidin-2-one

1 reference

based on heuristic

inferred from SMILES

421.192294092 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(4R)-4-[(1R,4Z,12S,15R,17R)-17-hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl]-1,3-thiazolidin-2-one

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₂H₃₁NO₅S

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canonical SMILES

CC1=CC(=O)OC2CC(CCC(C)C=CC=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\C=C\CC1)O[C@@](O)([C@H]1CSC(=O)N1)C2

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Negombata magnifica

1 reference

Marine toxins of Latrunculia magnifica

Identifiers

InChI=1S/C22H31NO5S/c1-15-7-5-3-4-6-8-16(2)11-20(24)27-18-12-17(10-9-15)28-22(26,13-18)19-14-29-21(25)23-19/h3-5,7,11,15,17-19,26H,6,8-10,12-14H2,1-2H3,(H,23,25)/b4-3+,7-5-,16-11-/t15-,17-,18-,19-,22-/m1/s1

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DDVBPZROPPMBLW-RGYSQVAASA-N

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1 reference

26 December 2021

UniChem compound ID

1 reference

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