PCIDB

KNApSAcK Metabolite C00015882

Metabolite

KNApSAcK Entry

id C00015882
Name Stemonoporol
CAS RN 85563-77-5
Standard InChI InChI=1S/C42H32O9/c43-23-5-1-20(2-6-23)11-31-33-16-28(48)19-36(51)40(33)38(21-3-7-24(44)8-4-21)42-34-17-29(49)18-35(50)39(34)32-15-25(45)9-10-30(32)41(42)37(31)22-12-26(46)14-27(47)13-22/h1-19,37-38,41-51H/b31-11+/t37-,38-,41-,42+/m0/s1
Standard InChI (Main Layer) InChI=1S/C42H32O9/c43-23-5-1-20(2-6-23)11-31-33-16-28(48)19-36(51)40(33)38(21-3-7-24(44)8-4-21)42-34-17-29(49)18-35(50)39(34)32-15-25(45)9-10-30(32)41(42)37(31)22-12-26(46)14-27(47)13-22/h1-19,37-38,41-51H

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

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