| Name |
Scleritodermin A |
| Formula |
C42H55N7O13S2 |
| Mw |
929.32992636 |
| CAS RN |
663597-92-0 |
| C_ID |
C00043909
, 
|
| InChIKey |
FBWRNVAZLCEZQO-JLFDIONCNA-N |
| InChICode |
InChI=1S/C42H55N7O13S2/c1-6-24(3)34-35(51)38(54)44-29(19-26-11-13-28(50)14-12-26)39-43-27(22-63-39)18-23(2)17-25(4)42(57)62-21-30(40(55)48-15-8-10-33(48)37(53)46-34)45-36(52)32-9-7-16-49(32)41(56)31(20-61-5)47-64(58,59)60/h11-14,17-18,22,24,29-34,47,50H,6-10,15-16,19-21H2,1-5H3,(H,44,54)(H,45,52)(H,46,53)(H,58,59,60)/b23-18+,25-17-/t24-,29-,30-,31+,32+,33-,34-/m0/s1 |
| SMILES |
CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)C(NC(=O)C2CCCN2C(=O)[C@@H](COC)NS(=O)(=O)O)COC(=O)/C(C)=CC(C)=Cc2csc(n2)[C@H](Cc2ccc(O)cc2)NC(=O)C1=O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Pro L-Lys |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Scleritoderma nodosum | Ref. |
|
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