input word = C00064104

Metabolite InformationStructural formula
Name Scrokoelziside B
Formula C54H88O21
Mw 1072.58180988
CAS RN 195061-33-7
C_ID C00064104
InChIKey IZFHSYZFLKDWGY-RULZVMBASA-N
InChICode InChI=1S/C54H88O21/c1-24-33(59)36(62)39(65)45(68-24)74-43-34(60)25(2)69-48(44(43)75-47-40(66)37(63)35(61)28(20-55)70-47)73-42-29(21-56)71-46(41(67)38(42)64)72-32-12-13-50(5)30(51(32,6)22-57)11-14-53(8)31(50)10-9-26-27-19-49(3,4)15-17-54(27,23-58)18-16-52(26,53)7/h9-10,24-25,28-48,55-67H,11-23H2,1-8H3/t24-,25+,28+,29+,30+,31+,32-,33-,34-,35+,36+,37-,38+,39+,40+,41+,42+,43-,44+,45-,46-,47-,48-,50-,51-,52+,53+,54+/m0/s1
SMILES CC1OC(OC2C(O)C(C)OC(OC3C(CO)OC(OC4CCC5(C)C(CCC6(C)C5C=CC5=C7CC(C)(C)CCC7(CO)CCC56C)C4(C)CO)C(O)C3O)C2OC2OC(CO)C(O)C(O)C2O)C(O)C(O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeScrophulariaceaeScrophularia lepidota Ref.
PlantaeScrophulariaceaeScrophularia ningpoensis Ref.
PlantaeScrophulariaceaeScrophularia oxysepala Ref.
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