input word = C00043092

Metabolite InformationStructural formula
Name Triploside A
Formula C67H108O31
Mw 1408.68745674
CAS RN 141544-45-8
C_ID C00043092 ,
InChIKey YAKGWSAMHXZIMS-UHFFFAOYNA-N
InChICode InChI=1S/C67H108O31/c1-26-38(72)52(97-57-47(81)51(33(71)24-87-57)96-58-45(79)42(76)49(27(2)91-58)94-56-46(80)50(32(70)23-86-56)95-55-44(78)41(75)34(25-89-55)92-54-43(77)39(73)30(68)21-85-54)48(82)59(90-26)98-53-40(74)31(69)22-88-60(53)93-37-13-14-64(7)35(63(37,5)6)12-15-66(9)36(64)11-10-28-29-20-62(3,4)16-18-67(29,61(83)84)19-17-65(28,66)8/h10,26-27,29-60,68-82H,11-25H2,1-9H3,(H,83,84)/t26-,27+,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+,59+,60-,64+,65+,66+,67+/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]1OC[C@@H]([C@H]([C@@H]1O)O[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)C)O[C@@H]1[C@@H]([C@@H]([C@H](CO1)O)O[C@@H]1[C@@H]([C@@H]([C@H](CO1)O[C@@H]1[C@H]([C@H]([C@@H](CO1)O)O)O)O)O)O)O)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)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLonganiaceaeStrychnos spinosa Ref.
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OrganismStrychnos spinosa
ReferenceIto,J.Nat.Prod.,68,(2005),1434