Name |
Neoverataline A |
Formula |
C27H41NO8 |
Mw |
507.28321729 |
CAS RN |
603137-25-3 |
C_ID |
C00028679
,
|
InChIKey |
RXFHTFYCXVTJMP-ADVURQHQNA-N |
InChICode |
InChI=1S/C27H41NO8/c1-13-4-7-18-25(3,34)20-14(12-28(18)11-13)16-10-26-17(27(16,35)22(32)21(20)31)6-5-15(23(33)36-26)24(26,2)9-8-19(29)30/h13-18,20-22,31-32,34-35H,4-12H2,1-3H3,(H,29,30)/t13-,14-,15+,16-,17+,18-,20+,21+,22-,24+,25+,26+,27-/m0/s1 |
SMILES |
[C@@]1(C)(CCC(=O)O)[C@]23[C@H]([C@@]4([C@H]([C@@H]([C@@H]5[C@]([C@@H]6CC[C@@H](CN6C[C@H]5[C@@H]4C2)C)(C)O)O)O)O)CC[C@@H]1C(=O)O3 |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Arg L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Melanthiaceae | Veratrum taliense | Ref. |
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Organism | Veratrum taliense | Reference | Zhou,Tetrahedron,59,(2003),5743 |
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