Name |
Lobatamide A |
Formula |
C27H32N2O8 |
Mw |
512.21586601 |
CAS RN |
200563-47-9 |
C_ID |
C00028483
,
|
InChIKey |
JYHIHHYYXXKTTJ-OSGJRWADNA-N |
InChICode |
InChI=1S/C27H32N2O8/c1-18-11-13-20-7-4-9-23(31)26(20)27(34)37-21(17-25(33)36-19(2)12-14-22(18)30)8-5-15-28-24(32)10-6-16-29-35-3/h4-7,9-12,14-16,19,21-22,30-31H,8,13,17H2,1-3H3,(H,28,32)/b10-6-,14-12-,15-5+,18-11+,29-16+/t19-,21-,22-/m0/s1 |
SMILES |
C1(=O)O[C@H](/C=C\[C@@H](/C(=C/Cc2c(C(=O)O[C@H](C1)C/C=C/NC(=O)/C=C\C=N\OC)c(ccc2)O)/C)O)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Asp |
Organism |
Kingdom |
Family |
Species |
Reference |
Animalia | Polyclinidae | Aplidium lobatum | Ref. |
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