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(Q77521908)
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English
Africantriol
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
3,3,5,7b-Tetramethyl-1,1a,2,4,5,6,7,7a-octahydrocyclopropa[h]azulene-2,4a,6-triol
1 reference
based on heuristic
inferred from SMILES
mass
254.188194692
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₂₆O₃
0 references
canonical SMILES
OC1CC2C(O)(CC(C)(C)C(O)C3CC32C)C1C
0 references
isomeric SMILES
C[C@@H]1[C@@H](C[C@@H]2[C@]1(CC([C@@H]([C@@H]3[C@]2(C3)C)O)(C)C)O)O
0 references
found in taxon
Streptomyces
1 reference
stated in
Jenamidines A to C: Unusual Alkaloids from Streptomyces sp. with Specific Antiproliferative Properties Obtained by Chemical Screening
Identifiers
InChI
InChI=1S/C15H26O3/c1-8-10(16)5-11-14(4)6-9(14)12(17)13(2,3)7-15(8,11)18/h8-12,16-18H,5-7H2,1-4H3/t8-,9-,10-,11+,12-,14-,15-/m1/s1
0 references
InChIKey
IFIHWZZZFAACPJ-FHISBMPRSA-N
2 references
stated in
PubChem
PubChem CID
10944983
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10944983
language of work or name
English
PubChem CID
10944983
2 references
stated in
PubChem
PubChem CID
10944983
language of work or name
English
matched by identifier from
InChIKey
InChIKey
IFIHWZZZFAACPJ-FHISBMPRSA-N
ChEBI ID
212224
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H26O3/c1-8-10(16)5-11-14(4)6-9(14)12(17)13(2,3)7-15(8,11)18/h8-12,16-18H,5-7H2,1-4H3/t8-,9-,10-,11+,12-,14-,15-/m1/s1
UniChem compound ID
33769511
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA014505
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IFIHWZZZFAACPJ-FHISBMPRSA-N
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