input word = C00031212

Metabolite InformationStructural formula
Name Rotundioside J
Formula C54H88O27S
Mw 1200.52336834
CAS RN 925673-66-1
C_ID C00031212 ,
InChIKey YLQRVVSAZUCERY-DBIBNZAPNA-N
InChICode InChI=1S/C54H88O27S/c1-49(2)14-15-54(23(16-49)22-8-9-29-51(5)12-11-31(81-82(70,71)72)50(3,4)28(51)10-13-52(29,6)53(22,7)17-30(54)57)48(69)80-46-42(68)38(64)35(61)27(78-46)20-73-44-40(66)37(63)34(60)26(77-44)21-74-47-43(39(65)33(59)25(19-56)76-47)79-45-41(67)36(62)32(58)24(18-55)75-45/h8-9,22-47,55-68H,10-21H2,1-7H3,(H,70,71,72)/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+,51-,52+,53+,54+/m0/s1
SMILES C1[C@@H](C([C@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@]2([C@@H](C=C1)[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[C@@H]1O[C@@H]([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)CO)O)O)O)C)C)C)(C)C)OS(=O)(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeBupleurum rotundifolium Ref.
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OrganismBupleurum rotundifolium
ReferenceFujioka,Chem.Pharm.Bull.,54,(2006),1694