input word = C00048172

Metabolite InformationStructural formula
Name Swietenitin J
Formula C43H56O19
Mw 876.34157961
CAS RN 1173892-12-0
C_ID C00048172 ,
InChIKey CKUCEZICWTXPGZ-RHZRMYFBNA-N
InChICode InChI=1S/C43H56O19/c1-13-40(52-12)58-31-41(62-40)30(55-32(49)35(7)21(2)56-35)33(5)20-39(41,57-23(4)45)36(8,25(33)16-27(47)50-10)42-26(46)17-34(6,29(54-22(3)44)24-14-15-53-19-24)38(18-28(48)51-11)43(31,42)61-37(9,59-38)60-42/h14-15,19,21,25-26,29-31,46H,13,16-18,20H2,1-12H3/t21-,25+,26-,29+,30+,31-,33-,34+,35+,36-,37-,38+,39-,40-,41+,42+,43+/m1/s1
SMILES CC[C@@]1(OC)OC2[C@]34O[C@]5(C)O[C@@]3(CC(=O)OC)[C@](C)([C@@H](OC(C)=O)c3ccoc3)C[C@@H](O)[C@]4(O5)C3(C)[C@@H](CC(=O)OC)[C@@]4(C)C[C@]3(OC(C)=O)[C@]2(O1)[C@H]4OC(=O)[C@@]1(C)O[C@@H]1C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeSwietenia macrophylla Ref.
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