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2-[N,N-DI-(2-HYDROXYETHYL)-AMINO]-ETHYL-BETA-APO-8'-CAROTENOATE-HYDROBROMIDE
SpectraBase Compound ID 6ueQIu1F8aT
InChI InChI=1S/C36H53NO4.BrH/c1-29(15-10-16-31(3)20-21-34-32(4)19-12-22-36(34,6)7)13-8-9-14-30(2)17-11-18-33(5)35(40)41-28-25-37(23-26-38)24-27-39;/h8-11,13-18,20-21,38-39H,12,19,22-28H2,1-7H3;1H/b9-8+,15-10+,17-11+,21-20+,29-13+,30-14+,31-16+,33-18+;
InChIKey QCZWJZQFIDNISI-BRTNLUHOSA-N
Mol Weight 644.7 g/mol
Molecular Formula C36H54BrNO4
Exact Mass 643.323622 g/mol
Parent InChIKey SDJKHQYGTMNNRR-VDGCPBOPSA-N
Unknown Identification

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