PCIDB

KNApSAcK Metabolite C00002994

Metabolite

KNApSAcK Entry

id C00002994
Name Haemaocorin
CAS RN 11034-94-9
Standard InChI InChI=1S/C32H34O14/c1-42-17-9-14-10-18(24(36)22-15(13-5-3-2-4-6-13)7-8-16(21(14)22)23(17)35)43-31-29(41)27(39)30(20(12-34)45-31)46-32-28(40)26(38)25(37)19(11-33)44-32/h2-10,19-20,25-35,37-41H,11-12H2,1H3/t19?,20?,25-,26+,27-,28?,29?,30-,31-,32+/m1/s1
Standard InChI (Main Layer) InChI=1S/C32H34O14/c1-42-17-9-14-10-18(24(36)22-15(13-5-3-2-4-6-13)7-8-16(21(14)22)23(17)35)43-31-29(41)27(39)30(20(12-34)45-31)46-32-28(40)26(38)25(37)19(11-33)44-32/h2-10,19-20,25-35,37-41H,11-12H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 3314

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09932

CTD

By CAS RN