Name |
Leueantine D (+)-Leueantine D |
Formula |
C33H45NO7 |
Mw |
567.3196028 |
CAS RN |
499969-78-7 |
C_ID |
C00044870
,
|
InChIKey |
KGCMWLBLWOQEPL-VAWYXSNFNA-N |
InChICode |
InChI=1S/C33H45NO7/c1-5-34-17-31(18-38-2)14-13-23(40-4)33-21-15-20-22(39-3)16-32(37,26(30(33)34)27(36)29(31)33)25(21)28(20)41-24(35)12-11-19-9-7-6-8-10-19/h6-12,20-23,25-30,36-37H,5,13-18H2,1-4H3/b12-11+/t20-,21-,22+,23+,25-,26-,27-,28-,29+,30+,31-,32-,33-/m1/s1 |
SMILES |
C1C[C@]2([C@H]3[C@]4([C@H]1OC)[C@H]1[C@H]5[C@](C[C@@H]([C@H]([C@H]5OC(=O)/C=C/c5ccccc5)C1)OC)([C@H]([C@H]3O)[C@@H]4N(CC)C2)O)COC |
Start Substs in Alk. Biosynthesis (Prediction) |
Secologanin |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Ranunculaceae | Aconitum hemsleyanum var.leucanthus | Ref. |
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