input word = C00039707

Metabolite InformationStructural formula
Name Maesasaponin VI2
(-)-Maesasaponin VI2
Formula C64H100O28
Mw 1316.64011261
CAS RN 259869-05-1
C_ID C00039707 ,
InChIKey AEUKFDQJJIXMHD-SWNXHRCRNA-N
InChICode InChI=1S/C64H100O28/c1-12-25(3)51(79)89-48-49(90-52(80)26(4)13-2)64-32(21-58(48,5)6)63(92-57(64)82)19-15-31-60(9)17-16-34(59(7,8)30(60)14-18-61(31,10)62(63,11)22-33(64)67)85-56-47(83-28-20-27(23-65)35(68)38(71)36(28)69)44(43(76)45(87-56)50(77)78)86-55-46(40(73)37(70)29(24-66)84-55)88-54-42(75)39(72)41(74)53(81)91-54/h12-13,27-49,53-57,65-76,81-82H,14-24H2,1-11H3,(H,77,78)/b25-12-,26-13-/t27-,28-,29-,30+,31-,32+,33-,34+,35+,36+,37+,38+,39-,40+,41-,42-,43+,44+,45+,46-,47-,48+,49+,53-,54-,55+,56-,57-,60+,61-,62+,63+,64-/m1/s1
SMILES C/C=C(/C)C(=O)O[C@H]1[C@H](OC(=O)/C(C)=CC)C23[C@H](O)C[C@]4(C)[C@@](CC[C@@H]5[C@@]6(C)CC[C@H](O[C@@H]7O[C@H](C(=O)O)[C@@H](O)[C@H](O[C@@H]8O[C@H](CO)[C@H](O)[C@H](O)[C@H]8O[C@@H]8O[C@@H](O)[C@H](O)[C@@H](O)[C@H]8O)[C@H]7O[C@@H]7C[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)C(C)(C)[C@@H]6CC[C@]54C)(O[C@@H]2O)[C@@H]3CC1(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMaesaceaeMaesa lanceolata Ref.
PlantaeMaesaceaeMaesa perlarius Ref.
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