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(Q105190132)
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English
16-Ethenyl-4,5-dihydroxy-15-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-14-oxa-10-azatetracyclo[8.8.0.02,7.012,17]octadeca-2,4,6,12-tetraen-11-one
group of stereoisomers with the chemical formula C₂₄H₂₉NO₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
alkaloid
1 reference
inferred from
alkaloid
mass
491.179146128
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₂₉NO₁₀
0 references
canonical SMILES
O=C1C2=COC(OC3OC(CO)C(O)C(O)C3O)C(C=C)C2CC4C5=CC(O)=C(O)C=C5CCN14
0 references
found in taxon
Alangium salviifolium
1 reference
stated in
Cytotoxic Alangium alkaloids from Alangium longiflorum
Alangium longiflorum
1 reference
stated in
Protoberberine Alkaloids and Cancer Chemopreventive Properties of Compounds from Alangium salviifolium
Alangium kurzii
2 references
stated in
Cytotoxic Alangium alkaloids from Alangium longiflorum
stated in
Protoberberine Alkaloids and Cancer Chemopreventive Properties of Compounds from Alangium salviifolium
Alangium platanifolium
2 references
stated in
Platanionosides A-C, megastigmane diglycosides from the leaves of Alangium platanifolium
stated in
6′-O-feruloyl- and 6′-O-sinapoyl-demethylalangisides, tetrahydroisoquinoline-monoterpene glucosides from Alangium platanifolium
Identifiers
InChI
InChI=1S/C24H29NO10/c1-2-11-13-6-15-12-7-17(28)16(27)5-10(12)3-4-25(15)22(32)14(13)9-33-23(11)35-24-21(31)20(30)19(29)18(8-26)34-24/h2,5,7,9,11,13,15,18-21,23-24,26-31H,1,3-4,6,8H2
0 references
InChIKey
ODZVWJRTEQQVCO-UHFFFAOYSA-N
0 references
PubChem CID
4491372
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ODZVWJRTEQQVCO-UHFFFAOYSA-N
UniChem compound ID
50419861
1 reference
stated in
UniChem
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