input word = C00033264

Metabolite InformationStructural formula
Name Officinoside D
(-)-Officinoside D
Formula C27H46O11
Mw 546.30401231
CAS RN 366450-70-6
C_ID C00033264 ,
InChIKey QMZPCWAILBCLFF-LWBYMMDWNA-N
InChICode InChI=1S/C27H46O11/c1-11-5-6-13-16(11)17-14(7-8-27(13,4)38-25-23(34)20(31)18(29)12(2)36-25)26(17,3)10-35-24-22(33)21(32)19(30)15(9-28)37-24/h11-25,28-34H,5-10H2,1-4H3/t11-,12+,13+,14-,15-,16-,17-,18+,19+,20-,21+,22-,23-,24-,25+,26+,27-/m1/s1
SMILES [C@@H]12[C@@H]([C@@](CC[C@@H]3[C@H]1[C@]3(CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)C)(O[C@@H]1O[C@H]([C@@H]([C@H]([C@H]1O)O)O)C)C)CC[C@H]2C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeCalendula officinalis Ref.
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