Name |
Rhizochalinin B |
Formula |
C34H57N2O5 |
Mw |
573.42674794 |
CAS RN |
1187303-45-2 |
C_ID |
C00048843
,
|
InChIKey |
WDJFHRXALZITDS-RVGHRKIHNA-N |
InChICode |
InChI=1S/C34H68N2O5/c1-5-6-26-40-32(27-31(38)22-18-14-13-16-20-24-33(39)28(2)35)23-19-15-11-9-7-8-10-12-17-21-25-34(29(3)36)41-30(4)37/h28-29,32-34,39H,5-27,35-36H2,1-4H3/t28-,29-,32-,33-,34-/m1/s1 |
SMILES |
C[C@H]([C@@H](CCCCCCCC(=O)C[C@@H](CCCCCCCCCCCC[C@H]([C@H](N)C)OC(=O)C)OCCCC)O)N |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys L-Arg L-Ala |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Oceanapia sp. | Ref. |
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