Name |
Leptosin M1 |
Formula |
C33H36N6O8S2 |
Mw |
708.20360363 |
CAS RN |
406213-88-5 |
C_ID |
C00026836
,
|
InChIKey |
ZVARQDQPESZGQS-QAFMCYJSNA-N |
InChICode |
InChI=1S/C33H36N6O8S2/c1-15(2)32-28(46)39-25-30(17-11-7-9-13-19(17)35-25,23(43)33(39,49-48-32)27(45)37(32)4)29-16-10-6-8-12-18(16)34-24(29)38-21(41)20(14-40)36(3)26(44)31(38,47-5)22(29)42/h6-13,15,20,22-25,34-35,40,42-43H,14H2,1-5H3/t20-,22-,23-,24-,25+,29?,30+,31-,32-,33-/m0/s1 |
SMILES |
c12c(cccc1)[C@]1([C@@H](N2)N2[C@]([C@H]1O)(C(=O)N([C@H](C2=O)CO)C)OC)[C@@]12c3c(cccc3)N[C@@H]1N1[C@]3([C@H]2O)C(=O)N([C@@](C1=O)(C(C)C)SS3)C |
Start Substs in Alk. Biosynthesis (Prediction) |
L-Trp Anthranilate |
Organism |
Kingdom |
Family |
Species |
Reference |
- | - | Leptoshaeria sp.OUPS-4 | Ref. |
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