(Q104396959)

English

Anislactone A

chemical compound

In more languages

Statements

type of chemical entity

0 references

8H-Pentaleno(4,3a-b:1,2-c')difuran-2,8(1H)-dione, octahydro-5a,9-dihydroxy-3a,5b,8a-trimethyl-, (3aS,5aS,5bS,8aS,9R,9aS)-

1 reference

based on heuristic

inferred from SMILES

2,8-Dihydroxy-3,7,11-trimethyl-5,12-dioxatetracyclo[6.6.0.01,11.03,7]tetradecane-4,13-dione

1 reference

based on heuristic

inferred from SMILES

296.12598836 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀O₆

0 references

canonical SMILES

O=C1OC2(C)CCC3(O)C4(C)COC(=O)C4(C)C(O)C23C1

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isomeric SMILES

C[C@]12CC[C@]3(O)[C@]4(C)COC(=O)[C@]4(C)[C@@H](O)[C@]13CC(=O)O2

0 references

Illicium anisatum

2 references

Structures of anislactone A and B; Novel type of sequiterpene lactones from the pericarps of Illicium anisatum.

Structure of anislactone A; a new skeletal type of sesquiterpene from the pericarps of Illicium anisatum

Illicium merrillianum

4 references

Structures of merrilactones B and C, novel anislactone-type sesquiterpenes from Illicium merrillianum, and chemical conversion of anislactone B to merrilactone A

Structure and neurotrophic activity of seco-prezizaane-type sesquiterpenes from Illicium merrillianum

Structures of Novel Sesquiterpenes from the Pericarps of Illicium merrillianum.

Merrillianin, a unique seco-prezizaane-type sesquiterpene, and (6R)-pseudomajucin from Illicium merrillianum

Illicium oligandrum

1 reference

Sesquiterpenoids and phenylpropanoids from pericarps of Illicium oligandrum

Illicium floridanum

1 reference

New allo-cedrane type sesquiterpene hemiketals and further sesquiterpene lactones from fruits of Illicium floridanum

Identifiers

InChI=1S/C15H20O6/c1-11-7-20-10(18)13(11,3)9(17)14-6-8(16)21-12(14,2)4-5-15(11,14)19/h9,17,19H,4-7H2,1-3H3/t9-,11-,12+,13+,14-,15+/m1/s1

0 references

QMZMARJPDZSGFF-VSCRVHDNSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

QMZMARJPDZSGFF-VSCRVHDNSA-N

UniChem compound ID

1 reference

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