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(Q75062760)
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Oxaloterpin B
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
(7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-2-yl) N-(2-hydroxyethylcarbamoyl)carbamate
1 reference
based on heuristic
inferred from SMILES
N-({[(2R,4aR,7R,8aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-2-yl]oxy}(hydroxy)methylidene)-2-hydroxyethanecarbamimidic acid
1 reference
based on heuristic
inferred from SMILES
mass
418.283157696
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(2R,4aR,7R,8aS,10aS)-7-ethenyl-1,1,4a,7-tetramethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-2-yl] N-(2-hydroxyethylcarbamoyl)carbamate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₄H₃₈N₂O₄
0 references
canonical SMILES
C=CC1(C)CC=C2C(CCC3C2(C)CCC(OC(=O)NC(=O)NCCO)C3(C)C)C1
0 references
isomeric SMILES
C[C@@]12CC[C@H](C([C@H]1CC[C@@H]3C2=CC[C@](C3)(C)C=C)(C)C)OC(=O)NC(=O)NCCO
0 references
found in taxon
Streptomyces
1 reference
stated in
Studies on Terpenoids Produced by Actinomycetes: Oxaloterpins A, B, C, D, and E, Diterpenes fromStreptomycessp. KO-3988
Identifiers
InChI
InChI=1S/C24H38N2O4/c1-6-23(4)11-9-17-16(15-23)7-8-18-22(2,3)19(10-12-24(17,18)5)30-21(29)26-20(28)25-13-14-27/h6,9,16,18-19,27H,1,7-8,10-15H2,2-5H3,(H2,25,26,28,29)/t16-,18+,19+,23-,24-/m0/s1
0 references
InChIKey
DEUAMKIXCAXPMV-LQBJFXQCSA-N
2 references
stated in
PubChem
PubChem CID
24179107
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
24179107
language of work or name
English
PubChem CID
24179107
2 references
stated in
PubChem
PubChem CID
24179107
language of work or name
English
matched by identifier from
InChIKey
InChIKey
DEUAMKIXCAXPMV-LQBJFXQCSA-N
ChEBI ID
198687
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C24H38N2O4/c1-6-23(4)11-9-17-16(15-23)7-8-18-22(2,3)19(10-12-24(17,18)5)30-21(29)26-20(28)25-13-14-27/h6,9,16,18-19,27H,1,7-8,10-15H2,2-5H3,(H2,25,26,28,29)/t16-,18+,19+,23-,24-/m0/s1
UniChem compound ID
33222137
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA001320
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
DEUAMKIXCAXPMV-LQBJFXQCSA-N
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