input word = C00047530

Metabolite InformationStructural formula
Name Noralpindenoside A
Formula C31H52O12
Mw 616.34587713
CAS RN 1169760-95-5
C_ID C00047530 ,
InChIKey QHYMJEOZZXVMGS-ZTLHRTFONA-N
InChICode InChI=1S/C31H52O12/c1-13(11-32)16-10-17-15(22(16)35)6-7-19-30(3,4)20(8-9-31(17,19)5)42-29-27(25(38)23(36)18(12-33)41-29)43-28-26(39)24(37)21(34)14(2)40-28/h14-29,32-39H,1,6-12H2,2-5H3/t14-,15+,16+,17+,18+,19-,20-,21-,22-,23+,24+,25-,26+,27+,28-,29-,31+/m0/s1
SMILES 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)C)O)O)O)O)O)CO)[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@H]1[C@H]2C[C@@H]([C@H]1O)C(=C)CO)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeAlpinia densespicata Ref.
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