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27-O-methylasporyzin C
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
16-(4-methoxy-4-methylpent-2-en-1-yl)-1,16,20-trimethyl-3-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]icosa-2(10),4,6,8-tetraen-17-ol
1 reference
based on heuristic
inferred from SMILES
mass
435.313729552
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
27-O-Methylasporyzin C
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₉H₄₁NO₂
0 references
canonical SMILES
OC1CCC2(C)C(CCC3CC=4C=5C=CC=CC5NC4C32C)C1(C)CC=CC(OC)(C)C
0 references
isomeric SMILES
COC(C)(C)C=CC[C@]1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CC[C@H]1Cc3c([nH]c4ccccc34)[C@@]12C
0 references
found in taxon
Aspergillus cejpii
1 reference
stated in
Indoloditerpenes from a marine-derived fungal strain of Dichotomomyces cejpii with antagonistic activity at GPR18 and cannabinoid receptors.
Dichotomomyces cejpii
1 reference
stated in
Indoloditerpenes from a marine-derived fungal strain of Dichotomomyces cejpii with antagonistic activity at GPR18 and cannabinoid receptors.
Identifiers
InChI
InChI=1S/C29H41NO2/c1-26(2,32-6)15-9-16-27(3)23-13-12-19-18-21-20-10-7-8-11-22(20)30-25(21)29(19,5)28(23,4)17-14-24(27)31/h7-11,15,19,23-24,30-31H,12-14,16-18H2,1-6H3/t19-,23-,24-,27-,28-,29+/m0/s1
0 references
InChIKey
TXDUYXUPRRYHRW-SESJUCHGSA-N
2 references
stated in
PubChem
PubChem CID
139584325
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
139584325
language of work or name
English
PubChem CID
139584325
2 references
stated in
PubChem
PubChem CID
139584325
language of work or name
English
matched by identifier from
InChIKey
InChIKey
TXDUYXUPRRYHRW-SESJUCHGSA-N
ChEBI ID
201589
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C29H41NO2/c1-26(2,32-6)15-9-16-27(3)23-13-12-19-18-21-20-10-7-8-11-22(20)30-25(21)29(19,5)28(23,4)17-14-24(27)31/h7-11,15,19,23-24,30-31H,12-14,16-18H2,1-6H3/t19-,23-,24-,27-,28-,29+/m0/s1
UniChem compound ID
170907808
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA004449
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
TXDUYXUPRRYHRW-SESJUCHGSA-N
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