input word = C00030219

Metabolite InformationStructural formula
Name Esculeoside D
Formula C57H93NO30
Mw 1271.57824064
CAS RN 886225-74-7
C_ID C00030219 ,
InChIKey MWLQSRLOESVDKU-VVKBFTCPNA-N
InChICode InChI=1S/C57H93NO30/c1-21(63)34-29(85-54(76)57(77-4)13-22(14-58-57)19-78-49-43(73)39(69)36(66)30(15-59)81-49)12-27-25-6-5-23-11-24(7-9-55(23,2)26(25)8-10-56(27,34)3)80-51-45(75)41(71)46(33(18-62)84-51)86-53-48(88-52-44(74)40(70)37(67)31(16-60)82-52)47(38(68)32(17-61)83-53)87-50-42(72)35(65)28(64)20-79-50/h22-53,58-62,64-75H,5-20H2,1-4H3/t22-,23-,24-,25+,26-,27-,28+,29-,30+,31+,32+,33+,34-,35-,36+,37+,38+,39-,40-,41+,42+,43+,44+,45+,46-,47-,48+,49+,50-,51+,52-,53-,55-,56+,57+/m0/s1
SMILES C1[C@@H](C[C@H]2[C@](C1)([C@@H]1[C@@H](CC2)[C@H]2[C@@](CC1)([C@H]([C@H](C2)OC(=O)[C@]1(NC[C@H](C1)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)OC)C(=O)C)C)C)O[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)CO
Start Substs in Alk. Biosynthesis (Prediction) L-Arg Cholesterol
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeLycopersicon esculentum var. cerasiforme Ref.
PlantaeSolanaceaeSolanum lycopersicum var.cerasiforme (DUNAL) ALEF. Ref.
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