PCIDB

KNApSAcK Metabolite C00031397

Metabolite

KNApSAcK Entry

id C00031397
Name Sugikurojin B / (+)-Sugikurojin B
CAS RN 765936-51-4
Standard InChI InChI=1S/C41H58O3/c1-24(2)27-21-29-31(22-32(27)42)41(10)19-13-17-39(7,8)37(41)36(35(29)43-11)44-33-23-30-26(20-28(33)25(3)4)14-15-34-38(5,6)16-12-18-40(30,34)9/h14-15,20-25,34-37,42H,12-13,16-19H2,1-11H3/t34-,35+,36+,37+,40+,41-/m1/s1
Standard InChI (Main Layer) InChI=1S/C41H58O3/c1-24(2)27-21-29-31(22-32(27)42)41(10)19-13-17-39(7,8)37(41)36(35(29)43-11)44-33-23-30-26(20-28(33)25(3)4)14-15-34-38(5,6)16-12-18-40(30,34)9/h14-15,20-25,34-37,42H,12-13,16-19H2,1-11H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1508

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

By CAS RN