Name |
Scutebarbatine J (-)-Scutebarbatine J |
Formula |
C30H41NO8 |
Mw |
543.28321729 |
CAS RN |
1039359-55-1 |
C_ID |
C00031333
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InChIKey |
QKISVSHUNJJKNY-KGPQRUNDNA-N |
InChICode |
InChI=1S/C30H41NO8/c1-5-34-25-14-21-13-23(38-27(21)39-25)28(4)18(2)12-24(37-26(33)20-8-7-11-31-15-20)30(17-35-19(3)32)22(28)9-6-10-29(30)16-36-29/h7-8,11,15,18,21-25,27H,5-6,9-10,12-14,16-17H2,1-4H3/t18-,21+,22-,23+,24+,25+,27-,28+,29+,30+/m1/s1 |
SMILES |
C1C[C@@]2([C@]3([C@H](C1)[C@@]([C@@H](C[C@@H]3OC(=O)c1cccnc1)C)(C)[C@@H]1C[C@@H]3[C@H](O1)O[C@@H](C3)OCC)COC(=O)C)CO2 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Asp L-His |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Labiatae | Scutellaria barbata | Ref. |
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Organism | Scutellaria barbata | Reference | Dai,Chem.Pharm.Bull.,56,(2008),207 |
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