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(Q104394598)
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Norrisolide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-[1-(4,4,7a-trimethyl-hexahydro-1H-inden-1-yl)ethenyl]-5-oxo-tetrahydro-2H-furo[2,3-b]furan-2-yl acetate
1 reference
based on heuristic
inferred from SMILES
mass
376.224974124
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(2S,3R,3aR,6aR)-3-[1-[(1R,3aS,7aS)-4,4,7a-trimethyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]ethenyl]-5-oxo-3,3a,4,6a-tetrahydro-2H-furo[2,3-b]furan-2-yl] acetate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₂H₃₂O₅
0 references
canonical SMILES
O=C(OC1OC2OC(=O)CC2C1C(=C)C3CCC4C(C)(C)CCCC34C)C
0 references
isomeric SMILES
C=C([C@H]1CC[C@H]2C(C)(C)CCC[C@]12C)[C@@H]1[C@@H](OC(C)=O)O[C@@H]2OC(=O)C[C@@H]21
0 references
found in taxon
Aplysilla polyraphis
1 reference
stated in
Diterpenes from the marine sponge Aplysilla polyrhaphis and the dorid nudibranch Chromodoris norrisi
Felimida norrisi
2 references
stated in
Diterpenes from the marine sponge Aplysilla polyrhaphis and the dorid nudibranch Chromodoris norrisi
stated in
Norrisolide, a novel diterpene from the dorid nudibranch Chromodoris norrisi
Dendrilla
1 reference
stated in
Novel rearranged spongian diterpenes from the Palauan sponge Dendrilla sp.: reassessment of the structures of dendrillolide A and dendrillolide B
Chelonaplysilla
1 reference
stated in
Diterpenes from the Pohnpeian marine sponge Chelonaplysilla sp.
Chelonaplysilla violacea
1 reference
stated in
The Constituents of Marine Sponges. VI. Diterpenoid Metabolites of the New Zealand Sponge Chelonaplysilla violacea
Felimida luteorosea
1 reference
stated in
Ichthyotoxic diterpenoids from the Cantabrian nudibranch Chromodoris luteorosea.
Dysidea
1 reference
stated in
Three New norrisolide related rearranged spongians
Identifiers
InChI
InChI=1S/C22H32O5/c1-12(15-7-8-16-21(3,4)9-6-10-22(15,16)5)18-14-11-17(24)26-19(14)27-20(18)25-13(2)23/h14-16,18-20H,1,6-11H2,2-5H3/t14-,15-,16+,18+,19+,20+,22-/m1/s1
0 references
InChIKey
RNRGYNNIISFTDF-IFEZDQECSA-N
0 references
PubChem CID
11349389
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RNRGYNNIISFTDF-IFEZDQECSA-N
UniChem compound ID
526197
1 reference
stated in
UniChem
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