(Q105376194)

English

(3S,3aR,4S,9aR,9bR)-4-hydroxy-9-(hydroxymethyl)-3,6-dimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione

chemical compound

In more languages

Statements

type of chemical entity

0 references

4-Hydroxy-9-(hydroxymethyl)-3,6-dimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione

1 reference

based on heuristic

inferred from SMILES

278.115423676 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3R,3aR,4R,9aS,9bR)-4-hydroxy-9-(hydroxymethyl)-3,6-dimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3S,3aS,4R,9aS,9bR)-4-hydroxy-9-(hydroxymethyl)-3,6-dimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione

1 reference

based on heuristic

inferred from InChI

11beta,13-dihydrolactucin

1 reference

based on heuristic

inferred from InChI

(3S,3aR,4R,9aS,9bR)-4-hydroxy-9-(hydroxymethyl)-3,6-dimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₁₈O₅

0 references

canonical SMILES

O=C1C=C(CO)C2C1=C(C)CC(O)C3C2OC(=O)C3C

0 references

isomeric SMILES

CC1=C2C(=O)C=C(CO)[C@H]2[C@H]2OC(=O)[C@@H](C)[C@@H]2[C@@H](O)C1

0 references

1 reference

Antidiabetic dimeric guianolides and a lignan glycoside from Lactuca indica

Identifiers

InChI=1S/C15H18O5/c1-6-3-9(17)12-7(2)15(19)20-14(12)13-8(5-16)4-10(18)11(6)13/h4,7,9,12-14,16-17H,3,5H2,1-2H3/t7-,9-,12+,13+,14-/m0/s1

0 references

ZHZZKRDEPZMPLJ-KRRFLWISSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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