(Q105207663)

English

(3R,3aR,5aS,6S,8S,9aR,9bR)-6,8-dihydroxy-3,5a-dimethyl-9-methylidene-3a,4,5,6,7,8,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

6,8-dihydroxy-3,5a-dimethyl-9-methylidene-3a,4,5,6,7,8,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2-one

1 reference

based on heuristic

inferred from SMILES

mass

266.151809184 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3S,3aS,5aR,6R,8R,9aS,9bS)-6,8-dihydroxy-3,5a-dimethyl-9-methylidene-3a,4,5,6,7,8,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2-one

2 references

based on heuristic

inferred from InChIKey

1 reference

1 reference

C₁₅H₂₂O₄

0 references

canonical SMILES

O=C1OC2C3C(=C)C(O)CC(O)C3(C)CCC2C1C

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isomeric SMILES

C=C1[C@@H](O)C[C@H](O)[C@@]2(C)CC[C@@H]3[C@@H](C)C(=O)O[C@H]3[C@H]12

0 references

found in taxon

Echinops ritro

1 reference

stated in

Three New Sesquiterpenoids from Echinops ritro L.

Identifiers

InChI

InChI=1S/C15H22O4/c1-7-9-4-5-15(3)11(17)6-10(16)8(2)12(15)13(9)19-14(7)18/h7,9-13,16-17H,2,4-6H2,1,3H3/t7-,9-,10+,11+,12+,13-,15-/m1/s1

0 references

InChIKey

PFDGLXOOSQNAKH-IQXKZXBGSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PFDGLXOOSQNAKH-IQXKZXBGSA-N

(Q105207663)

(3R,3aR,5aS,6S,8S,9aR,9bR)-6,8-dihydroxy-3,5a-dimethyl-9-methylidene-3a,4,5,6,7,8,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2-one

Statements

Identifiers

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