Methyl (1R,2S,6S,15S,16R)-9-hydroxy-11-(2-hydroxyethyl)-2,15-dimethyl-18-oxo-4-azapentacyclo(11.4.1.04,16.06,15.010,14)octadeca-9,11 ,13-triene-12-carboxylate

cas: 385384-29-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

Methyl (1R,2S,6S,15S,16R)-9-hydroxy-11-(2-hydroxyethyl)-2,15-dimethyl-18-oxo-4-azapentacyclo(11.4.1.04,16.06,15.010,14)octadeca-9,11 ,13-triene-12-carboxylate (CAS 385384-29-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 10mg, 5mg, 25mg, 50mg. Oferty producentów: Biosynth.

• 2D
• 3D

Methyl (1R,2S,6S,15S,16R)-18-hydroxy-11-(2-hydroxyethyl)-2,15-dimethyl-9-oxo-4-azapentacyclo[11.4.1.04,16.06,15.010,14]octadeca-10(14),11,13(18)-triene-12-carboxylate (CAS 385384-29-2) to związek chemiczny o wzorze sumarycznym C23H29NO5 i masie molowej 399.5 g/mol. Nazwa systematyczna IUPAC: methyl (1R,2S,6S,15S,16R)-18-hydroxy-11-(2-hydroxyethyl)-2,15-dimethyl-9-oxo-4-azapentacyclo[11.4.1.04,16.06,15.010,14]octadeca-10(14),11,13(18)-triene-12-carboxylate. InChIKey: VNGVJVLIJHNWFZ-UHCAAFETSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C23H29NO5
Masa molowa	399.5 g/mol
Nazwa IUPAC	methyl (1R,2S,6S,15S,16R)-18-hydroxy-11-(2-hydroxyethyl)-2,15-dimethyl-9-oxo-4-azapentacyclo[11.4.1.04,16.06,15.010,14]octadeca-10(14),11,13(18)-triene-12-carboxylate
InChIKey	VNGVJVLIJHNWFZ-UHCAAFETSA-N
SMILES	C[C@@H]1CN2C[C@H]3CCC(=O)C4=C5[C@]3([C@H]2C[C@H]1C(=C5C(=C4CCO)C(=O)OC)O)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Daphnicyclidin H, orb1682845

Izomery (ten sam wzór sumaryczny)

benzyl (2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoate C₂₃H₂₉NO₅

(2S)-3-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid C₂₃H₂₉NO₅

(1S,2S,4R,8S,9S,11S,12S,13R)-11-hydroxy-8-(2-hydroxyacetyl)-6,9,13-trimethyl-5-oxa-7-azapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,14,17-trien-16-one C₂₃H₂₉NO₅

hexyl (2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate C₂₃H₂₉NO₅

ethyl 2-[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetate C₂₃H₂₉NO₅

ethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoate C₂₃H₂₉NO₅

2-(4-benzylphenoxy)-N,N-diethylethanamine;(E)-but-2-enedioic acid C₂₃H₂₉NO₅

methyl 4-[[2-(2-hydroxyphenyl)ethyl-(5-methoxy-5-oxopentyl)amino]methyl]benzoate C₂₃H₂₉NO₅

methyl (1S,2S,3R,5R,6S,10S)-2,6-dimethyl-8-oxido-21-oxo-14-oxa-8-azoniahexacyclo[11.6.1.11,5.02,10.03,8.017,20]henicosa-13(20),17-diene-18-carboxylate C₂₃H₂₉NO₅

(3R,4aS,7R,8R,8aS)-3,4'-dihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-3H-furo[2,3-e]isoindole]-6',8'-dione C₂₃H₂₉NO₅