PCIDB

KNApSAcK Metabolite C00015756

Metabolite

KNApSAcK Entry

id C00015756
Name Copalliferol A
CAS RN 75514-29-3
Standard InChI InChI=1S/C42H32O9/c43-20-5-1-18(2-6-20)34-37-29(13-24(47)16-32(37)50)41-35(19-3-7-21(44)8-4-19)38-30(14-25(48)17-33(38)51)42(41)39-26-10-9-22(45)11-27(26)36-28(40(34)39)12-23(46)15-31(36)49/h1-17,34-35,39-51H/t34-,35-,39+,40+,41-,42+/m1/s1
Standard InChI (Main Layer) InChI=1S/C42H32O9/c43-20-5-1-18(2-6-20)34-37-29(13-24(47)16-32(37)50)41-35(19-3-7-21(44)8-4-19)38-30(14-25(48)17-33(38)51)42(41)39-26-10-9-22(45)11-27(26)36-28(40(34)39)12-23(46)15-31(36)49/h1-17,34-35,39-51H

Cluster

Phytochemical cluster No. 30
KCF-S cluster No. 163

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

By CAS RN