input word = C00038831

Metabolite InformationStructural formula
Name Copteroside E
Formula C52H82O22
Mw 1058.52977431
CAS RN 86438-29-1
C_ID C00038831 ,
InChIKey MRVBXEAPIBCACK-GABPEEEYNA-N
InChICode InChI=1S/C52H82O22/c1-48(2)16-22-21(23(17-48)43(66)74-46-37(62)34(59)33(58)27(18-53)69-46)10-14-51(6)24(22)8-9-29-50(5)13-12-30(49(3,4)28(50)11-15-52(29,51)7)70-47-40(72-45-36(61)32(57)26(55)20-68-45)38(63)39(41(73-47)42(64)65)71-44-35(60)31(56)25(54)19-67-44/h8,21-23,25-41,44-47,53-63H,9-20H2,1-7H3,(H,64,65)/t21-,22+,23+,25+,26+,27+,28-,29+,30-,31-,32-,33+,34-,35+,36+,37+,38-,39-,40+,41-,44-,45-,46-,47+,50-,51+,52+/m0/s1
SMILES CC1(C)C[C@@H](C(=O)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C2CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@H](C(=O)O)[C@@H](O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O[C@@H]6OC[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]2C1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeChenopodiaceaeClimacoptera transoxana Ref.
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