| Name |
Chrysaibol |
| Formula |
C77H123N19O20 |
| Mw |
1633.91917751 |
| CAS RN |
1057315-89-5 |
| C_ID |
C00038757
, 
|
| InChIKey |
QPUNGWMGFPBBBY-BUFCIZBPNA-N |
| InChICode |
InChI=1S/C77H123N19O20/c1-21-39(5)55(89-67(112)73(11,12)93-68(113)75(15,16)91-60(104)49(83-42(8)97)36-43-37-81-45-27-24-23-26-44(43)45)63(107)87-54(38(3)4)62(106)85-48(31-34-53(80)100)59(103)90-74(13,14)69(114)95-76(17,18)70(115)94-72(9,10)66(111)86-47(30-33-52(79)99)58(102)88-56(40(6)22-2)64(108)92-77(19,20)71(116)96-35-25-28-50(96)61(105)84-46(29-32-51(78)98)57(101)82-41(7)65(109)110/h23-24,26-27,37-41,46-50,54-56,81H,21-22,25,28-36H2,1-20H3,(H2,78,98)(H2,79,99)(H2,80,100)(H,82,101)(H,83,97)(H,84,105)(H,85,106)(H,86,111)(H,87,107)(H,88,102)(H,89,112)(H,90,103)(H,91,104)(H,92,108)(H,93,113)(H,94,115)(H,95,114)(H,109,110)/t39-,40+,41-,46-,47-,48-,49-,50-,54-,55-,56-/m0/s1 |
| SMILES |
CCC(C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C(C)(C)NC(=O)C(C)(C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(C)=O)C(C)CC)C(C)C)C(=O)NC(C)(C)C(=O)N1CCCC1C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](C)C(=O)O |
| Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp |
| Organism |
| Kingdom |
Family |
Species |
Reference |
| - | - | Sepedonium chrysospermum | Ref. |
|
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