input word = C00033712

Metabolite InformationStructural formula
Name Cauloside H
Formula C59H96O28
Mw 1252.60881249
CAS RN 1009318-62-0
C_ID C00033712 ,
InChIKey VRSHQLRQGYRCIM-KZJSZMEPNA-N
InChICode InChI=1S/C59H96O28/c1-23-34(65)38(69)42(73)49(80-23)85-46-28(19-61)82-48(45(76)41(46)72)79-21-29-37(68)40(71)44(75)51(83-29)87-53(77)59-15-14-54(2,3)16-25(59)24-8-9-31-55(4)12-11-33(56(5,22-62)30(55)10-13-57(31,6)58(24,7)17-32(59)64)84-52-47(35(66)26(63)20-78-52)86-50-43(74)39(70)36(67)27(18-60)81-50/h8,23,25-52,60-76H,9-22H2,1-7H3/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-,55-,56-,57+,58+,59+/m0/s1
SMILES C1[C@@H]([C@@]([C@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@]2(C(=CC1)[C@@H]1[C@@]([C@@H](C2)O)(CCC(C1)(C)C)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[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O)O)O)C)C)C)(C)CO)O[C@@H]1OC[C@@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBerberidaceaeCaulophyllum thalictroides L. Michx. Ref.
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