input word = C00047089

Metabolite InformationStructural formula
Name Rubupungenoside A
Formula C73H112O24
Mw 1372.75435451
CAS RN 264617-26-7
C_ID C00047089 ,
InChIKey WKCMNAILLITFOY-FILOVFFPNA-N
InChICode InChI=1S/C73H112O24/c1-34-17-23-71(60(88)96-56-50(82)48(80)46(78)40(31-74)93-56)28-26-65(6)37(53(71)70(34,11)91)14-16-43-63(4)30-39(77)55(73(33-75,58(85)86)45(63)20-22-67(43,65)8)95-59(87)68(9)44-19-21-66(7)42(62(44,3)29-38(76)54(68)84)15-13-36-52-69(10,90)35(2)18-24-72(52,27-25-64(36,66)5)61(89)97-57-51(83)49(81)47(79)41(94-57)32-92-12/h13-14,34-35,38-57,74-84,90-91H,15-33H2,1-12H3,(H,85,86)/t34-,35-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48+,49+,50-,51-,52-,53-,54+,55-,56+,57+,62+,63+,64-,65-,66-,67-,68+,69-,70-,71+,72+,73-/m1/s1
SMILES COC[C@H]1O[C@@H](OC(=O)[C@]23CC[C@@H](C)[C@@](C)(O)[C@H]2C2=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)[C@@](C)(C(=O)O[C@@H]6[C@H](O)C[C@@]7(C)[C@@H](CC[C@]8(C)[C@@H]7CC=C7[C@H]9[C@](C(=O)O[C@@H]%10O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%10O)(CC[C@@H](C)[C@@]9(C)O)CC[C@]78C)[C@@]6(CO)C(=O)O)[C@@H]5CC[C@@]4(C)[C@]2(C)CC3)[C@H](O)[C@@H](O)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRosaceaeRubus pungens Ref.
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