Name |
Napsamycin D |
Formula |
C40H52N8O12S |
Mw |
868.34253992 |
CAS RN |
144379-27-1 |
C_ID |
C00016621
,
|
InChIKey |
AZGANZVUWUCOGH-XHPQRKPJNA-N |
InChICode |
InChI=1S/C40H52N8O12S/c1-20-27-9-8-25(50)16-23(27)17-29(42-20)36(55)47(3)21(2)33(35(54)41-19-26-18-31(51)37(60-26)48-12-10-32(52)45-40(48)59)46-34(53)28(11-13-61-4)43-39(58)44-30(38(56)57)15-22-6-5-7-24(49)14-22/h5-9,14,16,19-21,28-31,33,37,42,49-51H,10-13,15,17-18H2,1-4H3,(H,41,54)(H,46,53)(H,56,57)(H2,43,44,58)(H,45,52,59)/b26-19-/t20-,21-,28+,29-,30+,31+,33-,37+/m1/s1 |
SMILES |
N(C(=O)[C@@H](NC(=O)N[C@@H](Cc1cc(ccc1)O)C(=O)O)CCSC)[C@H]([C@H](N(C(=O)[C@@H]1N[C@@H](c2ccc(cc2C1)O)C)C)C)C(=O)N/C=C/1\O[C@@H]([C@H](C1)O)N1C(=O)NC(=O)CC1 |
Start Substs in Alk. Biosynthesis (Prediction) |
|
Organism |
Kingdom |
Family |
Species |
Reference |
Bacteria | Streptomycetaceae | Streptomyces sp. HIL Y-8211372 | Ref. |
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