Name |
Largamide H (-)-Largamide H |
Formula |
C57H90N12O16 |
Mw |
1198.65977492 |
CAS RN |
911297-60-4 |
C_ID |
C00034574
,
|
InChIKey |
YRCPTMBCIKDNMH-ZSTMFPCBNA-N |
InChICode |
InChI=1S/C57H90N12O16/c1-11-14-15-16-17-20-35(71)28-41-48(75)55(82)62-38(13-3)51(78)66-46(31(4)5)54(81)63-39(21-18-19-34-22-24-36(85-10)25-23-34)52(79)67-47(33(7)70)57(84)69(9)42(29-44(59)73)53(80)61-37(12-2)50(77)64-40(26-27-43(58)72)56(83)68(8)30-45(74)60-32(6)49(76)65-41/h12-13,22-25,31-33,35,39-42,46-48,70-71,75H,11,14-21,26-30H2,1-10H3,(H2,58,72)(H2,59,73)(H,60,74)(H,61,80)(H,62,82)(H,63,81)(H,64,77)(H,65,76)(H,66,78)(H,67,79)/b37-12-,38-13+/t32-,33+,35-,39-,40-,41+,42-,46-,47-,48+/m0/s1 |
SMILES |
C\1(=C\C)/NC(=O)[C@@H]([C@H](NC(=O)[C@@H](NC(=O)CN(C(=O)[C@@H](NC(=O)/C(=C/C)/NC(=O)[C@@H](N(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)C(C)C)CCCc1ccc(cc1)OC)[C@@H](C)O)C)CC(=O)N)CCC(=O)N)C)C)C[C@H](CCCCCCC)O)O |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Lys |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Oscillatoria sp. | Ref. |
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