input word = C00042964

Metabolite InformationStructural formula
Name Scabrans G5
(-)-Scabrans G5
Formula C40H60O29
Mw 1004.32202596
CAS RN 857665-63-5
C_ID C00042964 ,
InChIKey ITPGWAKEHOPGJS-MISPKFGLNA-N
InChICode InChI=1S/C40H60O29/c1-2-11-12-3-4-58-34(57)13(12)6-59-35(11)69-40-33(56)28(51)23(46)18(68-40)10-63-39-32(55)27(50)22(45)17(67-39)9-62-38-31(54)26(49)21(44)16(66-38)8-61-37-30(53)25(48)20(43)15(65-37)7-60-36-29(52)24(47)19(42)14(5-41)64-36/h2-3,6,11,14-33,35-56H,1,4-5,7-10H2/t11-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24+,25+,26+,27+,28+,29-,30-,31-,32-,33-,35+,36-,37-,38-,39-,40+/m1/s1
SMILES C1OC(=O)C2=CO[C@H]([C@@H](C2=C1)C=C)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)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)O)O)CO)O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeGentianaceaeGentiana scabra Ref.
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