input word = C00050114

Metabolite InformationStructural formula
Name Hainaneoside B
(+)-Hainaneoside B
Formula C63H89NO23
Mw 1227.58253816
CAS RN 185217-99-6
C_ID C00050114 ,
InChIKey VUXUVLSEBHDXIP-LGPYSIHDNA-N
InChICode InChI=1S/C63H89NO23/c1-32-52(85-47-28-41(76-8)53(33(2)79-47)86-58-51(70)55(77-9)54(34(3)80-58)87-57-50(69)49(68)48(67)42(31-65)83-57)40(75-7)27-46(78-32)82-39-20-21-59(5)38(26-39)19-22-62(73)43(59)29-44(84-56(71)37-16-13-25-64-30-37)60(6)61(72,23-24-63(60,62)74)35(4)81-45(66)18-17-36-14-11-10-12-15-36/h10-19,25,30,32-35,39-44,46-55,57-58,65,67-70,72-74H,20-24,26-29,31H2,1-9H3/b18-17+/t32-,33-,34-,35+,39+,40+,41-,42-,43-,44-,46+,47+,48-,49+,50-,51-,52-,53-,54-,55+,57+,58+,59+,60-,61-,62+,63-/m1/s1
SMILES [C@@H]1([C@@H]([C@H](O[C@H]([C@@H]1O)O[C@H]1[C@H]([C@H]([C@@H](O[C@@H]1C)O[C@H]1[C@@H](C[C@@H](O[C@@H]1C)O[C@H]1[C@H](C[C@@H](O[C@@H]1C)O[C@H]1CC[C@]2(C(=CC[C@@]3([C@@H]2C[C@H]([C@]2([C@@]3(CC[C@]2([C@H](C)OC(=O)/C=C/c2ccccc2)O)O)C)OC(=O)c2cccnc2)O)C1)C)OC)OC)O)OC)CO)O)O
Start Substs in Alk. Biosynthesis (Prediction) L-Asp L-His
Organism
Kingdom Family Species Reference
PlantaeApocynaceaeMarsdenia hainanensis Ref.
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