(Q105158305)

English

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

chemical compound

In more languages

Statements

type of chemical entity

0 references

4,8-Dihydroxy-3,9-dimethyl-6-methylidene-3,3a,4,5,6a,7,8,9,9a,9b-decahydroazuleno[4,5-b]furan-2-one

1 reference

based on heuristic

inferred from SMILES

266.151809184 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₂O₄

0 references

canonical SMILES

O=C1OC2C(C(O)CC(=C)C3CC(O)C(C)C23)C1C

0 references

isomeric SMILES

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

0 references

2 references

Sesquiterpenoids and phenolics from Crepis mollis

Sesquiterpenoids and phenolics from Crepis mollis

Smooth hawksbeard

1 reference

Sesquiterpene lactone glycosides from Crepis capillaris

Crepis multicaulis

1 reference

Molecular structure of crepidioside a and isolipidiol fromCrepis multicaulis

Ixeridium dentatum

2 references

Two New Amino Acid-Sesquiterpene Lactone Conjugates from Ixeris dentata

New guaiane sesquiterpene lactones from Ixeris dentata

Identifiers

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

0 references

LWHRXFOPIDTJSG-UZKPFSPTSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

LWHRXFOPIDTJSG-UZKPFSPTSA-N

UniChem compound ID

1 reference

Sitelinks

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