Name |
Phaeantharine |
Formula |
C39H40N2O6 |
Mw |
632.28863702 |
CAS RN |
27670-80-0 |
C_ID |
C00001902
,
|
InChIKey |
IWKHGZDMTOKGQP-UHFFFAOYSA-N |
InChICode |
InChI=1S/C39H40N2O6/c1-40-16-14-27-21-35(43-4)37(45-6)23-30(27)32(40)18-25-8-11-29(12-9-25)47-39-20-26(10-13-34(39)42-3)19-33-31-24-38(46-7)36(44-5)22-28(31)15-17-41(33)2/h8-17,20-24H,18-19H2,1-7H3/q+2 |
SMILES |
c12c(cc(c(c1)OC)OC)c([n+](cc2)C)Cc1ccc(cc1)Oc1c(ccc(c1)Cc1c2c(cc(c(c2)OC)OC)cc[n+]1C)OC |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Tyr |
Organism |
Kingdom |
Family |
Species |
Reference |
Plantae | Annonaceae | Phaeanthus ebracteolatus | Ref. |
Plantae | Annonaceae | Phaeanthus ebrateolatus | Ref. |
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zoom in
Organism | Phaeanthus ebracteolatus | Reference | Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter21 |
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