input word = C00041907

Metabolite InformationStructural formula
Name Symplocososide P
(-)-Symplocososide P
Formula C61H90O24
Mw 1206.58220381
CAS RN 918300-73-9
C_ID C00041907 ,
InChIKey KVGBTCLZIJIZOM-LSLCKSJENA-N
InChICode InChI=1S/C61H90O24/c1-11-27(2)51(75)85-49-48(84-52(76)29-15-13-12-14-16-29)56(4,5)23-31-30-17-18-35-58(8)21-20-36(57(6,7)34(58)19-22-59(35,9)60(30,10)46(71)47(72)61(31,49)26-64)80-55-45(83-54-41(70)39(68)37(66)32(24-62)78-54)43(77-28(3)65)42(44(82-55)50(73)74)81-53-40(69)38(67)33(25-63)79-53/h12-17,27,31-49,53-55,62-64,66-72H,11,18-26H2,1-10H3,(H,73,74)/t27-,31+,32-,33+,34+,35-,36+,37-,38+,39+,40-,41-,42+,43+,44+,45-,46+,47-,48+,49+,53+,54+,55-,58+,59-,60+,61+/m1/s1
SMILES C1[C@]2([C@H](C([C@H](C1)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)OC(=O)C)O[C@@H]1O[C@H]([C@@H]([C@H]1O)O)CO)C(=O)O)(C)C)CC[C@@]1([C@@H]2CC=C2[C@]1([C@H]([C@H]([C@@]1([C@H]2CC([C@H]([C@@H]1OC(=O)[C@H](C)CC)OC(=O)c1ccccc1)(C)C)CO)O)O)C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeSymplocaceaeSymplocos chinensis Ref.
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