PCIDB

KNApSAcK Metabolite C00010626

Metabolite

KNApSAcK Entry

id C00010626
Name Rehmannioside D
CAS RN 81720-08-3
Standard InChI InChI=1S/C27H42O20/c28-4-8-3-12(32)27(1-2-41-23(13(8)27)46-25-21(40)18(37)15(34)10(6-30)43-25)47-26-22(19(38)16(35)11(7-31)44-26)45-24-20(39)17(36)14(33)9(5-29)42-24/h1-3,9-26,28-40H,4-7H2/t9?,10?,11?,12-,13+,14-,15-,16-,17?,18?,19?,20+,21+,22+,23+,24+,25-,26+,27-/m1/s1
Standard InChI (Main Layer) InChI=1S/C27H42O20/c28-4-8-3-12(32)27(1-2-41-23(13(8)27)46-25-21(40)18(37)15(34)10(6-30)43-25)47-26-22(19(38)16(35)11(7-31)44-26)45-24-20(39)17(36)14(33)9(5-29)42-24/h1-3,9-26,28-40H,4-7H2

Cluster

Phytochemical cluster
KCF-S cluster No. 1212

Link

ChEMBL

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