(Q104910688)

English

(3S,3aR,4S,6aR,8R,9aR,9bS)-4,8-dihydroxy-3-methyl-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one

chemical compound

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instance of

type of chemical entity

0 references

subclass of

4,8-dihydroxy-3-methyl-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one

1 reference

based on heuristic

inferred from SMILES

(4S,6aR,8S,9aR,9bR)-4,8-dihydroxy-3-methyl-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one

1 reference

based on heuristic

inferred from SMILES

mass

264.13615912 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

3alpha,8alpha-Dihydroxy-11betaH-11,13-dihydrodehydrocostuslactone

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

11beta,13-Dihydrodesacylcynaropicrin

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3R,3aR,4R,6aR,8S,9aR,9bR)-4,8-dihydroxy-3-methyl-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(3S,3aR,4S,6aS,8S,9aR,9bR)-4,8-dihydroxy-3-methyl-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one

1 reference

based on heuristic

inferred from InChI

(3R,3aS,4R,6aS,8R,9aS,9bS)-4,8-dihydroxy-3-methyl-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one

1 reference

based on heuristic

inferred from InChI

11,13-Dihydrodesacylcynaropicrin

1 reference

based on heuristic

inferred from InChI

11beta,13-Dihydrointegrifolin

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀O₄

0 references

canonical SMILES

O=C1OC2C3C(=C)C(O)CC3C(=C)CC(O)C2C1C

0 references

isomeric SMILES

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

0 references

found in taxon

Cheirolophus canariensis

1 reference

stated in

Guaianolides from Centaurea canariensis

Identifiers

InChI

InChI=1S/C15H20O4/c1-6-4-11(17)13-8(3)15(18)19-14(13)12-7(2)10(16)5-9(6)12/h8-14,16-17H,1-2,4-5H2,3H3/t8-,9-,10+,11-,12-,13+,14-/m0/s1

0 references

InChIKey

AEWOONBLAKEKSC-IPBJVQQVSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

AEWOONBLAKEKSC-IPBJVQQVSA-N

(Q104910688)

(3S,3aR,4S,6aR,8R,9aR,9bS)-4,8-dihydroxy-3-methyl-6,9-dimethylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one

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Identifiers

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