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(Q77376060)
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English
Noscomin
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
4-hydroxy-3-[(7-hydroxy-1,2,4b,8,8-pentamethyl-3,5,6,7,8a,9,10,10a-octahydro-2H-phenanthren-1-yl)methyl]benzoic acid
1 reference
based on heuristic
inferred from SMILES
mass
426.27700969599994
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
3-[[(1R,2R,4bR,7R,8aR,10aS)-7-hydroxy-1,2,4b,8,8-pentamethyl-3,5,6,7,8a,9,10,10a-octahydro-2H-phenanthren-1-yl]methyl]-4-hydroxybenzoic acid
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₇H₃₈O₄
0 references
canonical SMILES
O=C(O)C1=CC=C(O)C(=C1)CC2(C)C3C(=CCC2C)C4(C)CCC(O)C(C)(C)C4CC3
0 references
isomeric SMILES
C[C@@H]1CC=C2[C@H]([C@]1(C)CC3=C(C=CC(=C3)C(=O)O)O)CC[C@H]4[C@]2(CC[C@H](C4(C)C)O)C
0 references
found in taxon
Nostoc commune
4 references
stated in
Tumonoic acids, novel metabolites from a cyanobacterial assemblage of Lyngbya majuscula and Schizothrix calcicola
stated in
New antibacterial metabolites from the cyanobacterium Nostoc commune(EAWAG 122b)
stated in
A novel extracellular diterpenoid with antibacterial activity from the cyanobacterium Nostoc commune
stated in
A novel extracellular diterpenoid with antibacterial activity from the cyanobacterium Nostoc commune
Identifiers
InChI
InChI=1S/C27H38O4/c1-16-6-8-19-20(9-11-22-25(2,3)23(29)12-13-26(19,22)4)27(16,5)15-18-14-17(24(30)31)7-10-21(18)28/h7-8,10,14,16,20,22-23,28-29H,6,9,11-13,15H2,1-5H3,(H,30,31)/t16-,20-,22-,23-,26+,27-/m1/s1
0 references
InChIKey
HWGPBUBDNCZOBN-FVBFRTCBSA-N
2 references
stated in
PubChem
PubChem CID
10410225
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
10410225
language of work or name
English
PubChem CID
10410225
2 references
stated in
PubChem
PubChem CID
10410225
language of work or name
English
matched by identifier from
InChIKey
InChIKey
HWGPBUBDNCZOBN-FVBFRTCBSA-N
ChEBI ID
203196
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C27H38O4/c1-16-6-8-19-20(9-11-22-25(2,3)23(29)12-13-26(19,22)4)27(16,5)15-18-14-17(24(30)31)7-10-21(18)28/h7-8,10,14,16,20,22-23,28-29H,6,9,11-13,15H2,1-5H3,(H,30,31)/t16-,20-,22-,23-,26+,27-/m1/s1
UniChem compound ID
34516823
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID801335301
1 reference
matched by identifier from
InChIKey
InChIKey
HWGPBUBDNCZOBN-FVBFRTCBSA-N
Natural Product Atlas ID
NPA006116
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
HWGPBUBDNCZOBN-FVBFRTCBSA-N
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