input word = C00026632

Metabolite InformationStructural formula
Name Leptosin R
(-)-Leptosin R
Formula C33H36N6O7S2
Mw 692.20868901
CAS RN 721960-18-5
C_ID C00026632 ,
InChIKey NNPYEQIXQDOJPG-KRACWBPTNA-N
InChICode InChI=1S/C33H36N6O7S/c1-16(2)33(47-5)29(45)38-21(23(41)37(33)4)14-30(17-10-6-8-12-19(17)34-26(30)38)31-18-11-7-9-13-20(18)35-27(31)39-24(42)22(15-40)36(3)28(44)32(39,46)25(31)43/h6-14,16,22,25-27,34-35,40,43,46H,15H2,1-5H3/t22-,25-,26+,27-,30-,31+,32-,33+/m0/s1
SMILES CS[C@]1(C(C)C)C(=O)N2C(=C[C@]3(C45c6ccccc6N[C@H]4N4C(=O)[C@H](CO)N(C)C(=O)[C@@]4(O)[C@H]5O)c4ccccc4N[C@H]23)C(=O)N1C
Start Substs in Alk. Biosynthesis (Prediction) L-Trp Anthranilate
Organism
Kingdom Family Species Reference
FungiPhaeosphaeriaceaeLeptosphaeria sp. Ref.
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