input word = C00043903

Metabolite InformationStructural formula
Name Scabiosaponin J
(-)-Scabiosaponin J
Formula C59H96O27
Mw 1236.61389786
CAS RN 689257-72-5
C_ID C00043903 ,
InChIKey CMHGAZOUGNIEHH-ZPHZWMKHNA-N
InChICode InChI=1S/C59H96O27/c1-23-33(63)45(84-49-42(72)39(69)36(66)27(20-61)81-49)44(74)51(79-23)85-46-34(64)25(62)21-77-52(46)83-31-12-13-56(6)29(55(31,4)5)11-14-58(8)30(56)10-9-24-32-47(75)54(2,3)15-17-59(32,18-16-57(24,58)7)53(76)86-50-43(73)40(70)37(67)28(82-50)22-78-48-41(71)38(68)35(65)26(19-60)80-48/h9,23,25-52,60-75H,10-22H2,1-8H3/t23-,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-,56-,57+,58+,59-/m0/s1
SMILES C1[C@]2([C@H](C([C@H](C1)O[C@@H]1OC[C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)O)(C)C)CC[C@@]1([C@@H]2CC=C2[C@]1(CC[C@@]1([C@H]2[C@@H](C(CC1)(C)C)O)C(=O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDipsacaceae/Diervillaceae/Linnaeaceae/ValerianaceaeScabiosa tschiliensis Ref.
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