input word = C00043900

Metabolite InformationStructural formula
Name Scabiosaponin G
(-)-Scabiosaponin G
Formula C65H106O31
Mw 1382.67180667
CAS RN 689257-66-7
C_ID C00043900 ,
InChIKey JZBAYEDJGKCDRG-PEHDAPFUNA-N
InChICode InChI=1S/C65H106O31/c1-25-36(70)51(94-55-48(82)44(78)50(31(22-68)90-55)93-54-46(80)42(76)39(73)30(21-67)89-54)49(83)57(87-25)95-52-37(71)28(69)23-85-58(52)92-35-12-13-62(6)33(61(35,4)5)11-14-64(8)34(62)10-9-26-27-19-60(2,3)15-17-65(27,18-16-63(26,64)7)59(84)96-56-47(81)43(77)40(74)32(91-56)24-86-53-45(79)41(75)38(72)29(20-66)88-53/h9,25,27-58,66-83H,10-24H2,1-8H3/t25-,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+,53+,54-,55-,56-,57-,58-,62-,63+,64+,65-/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[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)O)O)O)O)O)(C)C)CC[C@@]1([C@@H]2CC=C2[C@]1(CC[C@@]1([C@H]2CC(CC1)(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)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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