(Q105255112)

English

(3aR,5S,8S,8aR,9aR)-5,8-dihydroxy-5,8-dimethyl-1-methylidene-3a,4,7,8a,9,9a-hexahydroazuleno[6,5-b]furan-2-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

(3aR,5S,8S)-5,8-dihydroxy-5,8-dimethyl-1-methylidene-3a,4,7,8a,9,9a-hexahydroazuleno[6,5-b]furan-2-one

1 reference

based on heuristic

inferred from SMILES

1 reference

based on heuristic

inferred from SMILES

264.13615912 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3aR,5R,8R,8aS,9aS)-5,8-dihydroxy-5,8-dimethyl-1-methylidene-3a,4,7,8a,9,9a-hexahydroazuleno[6,5-b]furan-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

4beta,10alpha-dihydroxy-5alphaH-guai-1(2),11(13)-dien-12,8alpha-olide

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3aS,5R,8R,8aS,9aS)-5,8-dihydroxy-5,8-dimethyl-1-methylidene-3a,4,7,8a,9,9a-hexahydroazuleno[6,5-b]furan-2-one

1 reference

based on heuristic

inferred from InChI

(3aR,5S,8R,8aS,9aS)-5,8-dihydroxy-5,8-dimethyl-1-methylidene-3a,4,7,8a,9,9a-hexahydroazuleno[6,5-b]furan-2-one

1 reference

based on heuristic

inferred from InChI

(3aS,5R,8S,8aS,9aS)-5,8-dihydroxy-5,8-dimethyl-1-methylidene-3a,4,7,8a,9,9a-hexahydroazuleno[6,5-b]furan-2-one

1 reference

based on heuristic

inferred from InChI

3aalpha,4,4aalpha,5,6,8,9,9aalpha-Octahydro-3-methylene-5beta,8alpha-dimethyl-5,8-dihydroxyazuleno[6,5-b]furan-2(3H)-one

1 reference

based on heuristic

inferred from InChI

(3aR)-3-Methylene-5,8-dimethyl-5beta,8beta-dihydroxy-3aalpha,4,4aalpha,5,6,8,9,9abeta-octahydroazuleno[6,5-b]furan-2(3H)-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀O₄

0 references

canonical SMILES

O=C1OC2CC(O)(C3=CCC(O)(C)C3CC2C1=C)C

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isomeric SMILES

C=C1C(=O)O[C@@H]2C[C@](C)(O)C3=CC[C@](C)(O)[C@@H]3C[C@H]12

0 references

Carpesium faberi

1 reference

Antiproliferative and apoptotic sesquiterpene lactones from Carpesium faberi

Identifiers

InChI=1S/C15H20O4/c1-8-9-6-11-10(4-5-14(11,2)17)15(3,18)7-12(9)19-13(8)16/h4,9,11-12,17-18H,1,5-7H2,2-3H3/t9-,11-,12-,14+,15+/m1/s1

0 references

SKXYOUKPVUIPFP-SLTBLMCHSA-N

0 references

1 reference

26 December 2021

UniChem compound ID

1 reference

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