Name |
Verdinine |
Formula |
C29H41NO4 |
Mw |
467.3035588 |
CAS RN |
175097-28-6 |
C_ID |
C00029210
,
|
InChIKey |
GANKTJHOGMIBAJ-UHFFFAOYNA-N |
InChICode |
InChI=1S/C29H41NO4/c1-16-12-26(33)27(30-15-16)17(2)21-6-7-22-20-14-25(32)24-13-19(34-18(3)31)8-10-29(24,5)23(20)9-11-28(21,22)4/h12,15,17,19-24,33H,6-11,13-14H2,1-5H3/t17-,19+,20-,21-,22+,23-,24+,28+,29-/m1/s1 |
SMILES |
C1[C@@H](C[C@@H]2[C@](C1)([C@H]1[C@H](CC2=O)[C@H]2[C@@](CC1)([C@H](CC2)[C@H](c1c(cc(cn1)C)O)C)C)C)OC(=O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Asp Cholesterol |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Melanthiaceae | Veratrum lobelianum | Ref. |
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Organism | Veratrum lobelianum | Reference | Shakirov,Khim.Prir.Soedin.,(1995),100 |
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