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毛束草碱CAS: 548-90-3 化合物 CID: 119040期货 货号: T1343560查看产品价格与包装技术标识符
- IUPAC名称
- (1R,4R,5R,6R,16R)-5,6-dihydroxy-5,6-dimethyl-4-propan-2-yl-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-ene-3,7-dione
- SMILES
- CC(C)C1C(=O)OC2CCN3C2C(=CC3)COC(=O)C(C1(C)O)(C)O
- InChIKey
- SOODLZHDDSGRKL-FOOXYVKASA-N
- InChI
- 1S/C18H27NO6/c1-10(2)13-15(20)25-12-6-8-19-7-5-11(14(12)19)9-24-16(21)18(4,23)17(13,3)22/h5,10,12-14,22-23H,6-9H2,1-4H3/t12-,13+,14-,17-,18+/m1/s1
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ethyl 2-methyl-6,7-dihydro-5H-pyrrolizine-3-carboxylate期货 货号: E631665查看产品价格与包装技术标识符
- IUPAC名称
- ethyl 2-methyl-6,7-dihydro-5H-pyrrolizine-3-carboxylate
- SMILES
- CCOC(=O)C1=C(C=C2N1CCC2)C
- InChIKey
- ZLHQZYHJCOVOAG-UHFFFAOYSA-N
- InChI
- 1S/C11H15NO2/c1-3-14-11(13)10-8(2)7-9-5-4-6-12(9)10/h7H,3-6H2,1-2H3
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野百合碱CAS: 315-22-0 分子式: C16H23NO6 分子量: 325.3610mM in DMSO有现货 货号: C423269查看产品价格与包装技术标识符
- IUPAC名称
- (1R,4R,5R,6R,16R)-5,6-dihydroxy-4,5,6-trimethyl-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-ene-3,7-dione
- SMILES
- CC1C(=O)OC2CCN3C2C(=CC3)COC(=O)C(C1(C)O)(C)O
- InChIKey
- QVCMHGGNRFRMAD-XFGHUUIASA-N
- InChI
- 1S/C16H23NO6/c1-9-13(18)23-11-5-7-17-6-4-10(12(11)17)8-22-14(19)16(3,21)15(9,2)20/h4,9,11-12,20-21H,5-8H2,1-3H3/t9-,11+,12+,15+,16-/m0/s1
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野百合碱N-氧化物有现货 货号: M333418查看产品价格与包装技术标识符
- IUPAC名称
- 5,6-dihydroxy-4,5,6-trimethyl-13-oxido-2,8-dioxa-13-azoniatricyclo[8.5.1.013,16]hexadec-10-ene-3,7-dione
- SMILES
- CC1C(=O)OC2CC[N+]3(C2C(=CC3)COC(=O)C(C1(C)O)(C)O)[O-]
- InChIKey
- LHVAZUAALQTANZ-UHFFFAOYSA-N
- InChI
- 1S/C16H23NO7/c1-9-13(18)24-11-5-7-17(22)6-4-10(12(11)17)8-23-14(19)16(3,21)15(9,2)20/h4,9,11-12,20-21H,5-8H2,1-3H3
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野百合碱有现货 货号: C101556查看产品价格与包装技术标识符
- IUPAC名称
- (1R,4R,5R,6R,16R)-5,6-dihydroxy-4,5,6-trimethyl-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-ene-3,7-dione
- SMILES
- CC1C(=O)OC2CCN3C2C(=CC3)COC(=O)C(C1(C)O)(C)O
- InChIKey
- QVCMHGGNRFRMAD-XFGHUUIASA-N
- InChI
- 1S/C16H23NO6/c1-9-13(18)23-11-5-7-17-6-4-10(12(11)17)8-22-14(19)16(3,21)15(9,2)20/h4,9,11-12,20-21H,5-8H2,1-3H3/t9-,11+,12+,15+,16-/m0/s1
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野百合碱有现货 货号: C101555查看产品价格与包装技术标识符
- IUPAC名称
- (1R,4R,5R,6R,16R)-5,6-dihydroxy-4,5,6-trimethyl-2,8-dioxa-13-azatricyclo[8.5.1.013,16]hexadec-10-ene-3,7-dione
- SMILES
- CC1C(=O)OC2CCN3C2C(=CC3)COC(=O)C(C1(C)O)(C)O
- InChIKey
- QVCMHGGNRFRMAD-XFGHUUIASA-N
- InChI
- 1S/C16H23NO6/c1-9-13(18)23-11-5-7-17-6-4-10(12(11)17)8-22-14(19)16(3,21)15(9,2)20/h4,9,11-12,20-21H,5-8H2,1-3H3/t9-,11+,12+,15+,16-/m0/s1
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