10H,22H-10,22-Ethano-9a,13-methanoazacycloundecino[3,2-e]azacyclopentadecine-22,23-diol,12-[(6Z,9aR,13aS,14R,14aS,15aR,15bR,18Z)-1,2,3,4,5,8,9,14,14a,15b-decahydro-14-(9H-pyrido[3,4-b]indol-1-yl)-10H,13aH-15a,11-[3]octenooxireno[m]pyrido[3,4-j]-1-benzazacycloundecin-13-yl]-1,2,3,4,5,8,9,11,12,14,15,16,17,20,21,22a-hexadecahydro-24-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-,(6Z,9aR,10S,12R,18Z,22S,22aR,23S,24R)- (9CI)

Product Information
Product Number:	AX-LC1H
Product Name:	10H,22H-10,22-Ethano-9a,13-methanoazacycloundecino[3,2-e]azacyclopentadecine-22,23-diol,12-[(6Z,9aR,13aS,14R,14aS,15aR,15bR,18Z)-1,2,3,4,5,8,9,14,14a,15b-decahydro-14-(9H-pyrido[3,4-b]indol-1-yl)-10H,13aH-15a,11-[3]octenooxireno[m]pyrido[3,4-j]-1-benzazacycloundecin-13-yl]-1,2,3,4,5,8,9,11,12,14,15,16,17,20,21,22a-hexadecahydro-24-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-,(6Z,9aR,10S,12R,18Z,22S,22aR,23S,24R)- (9CI)
CAS:	170474-99-4
MW:
Synonyms:	10H,22H-10,22-Ethano-9a,13-methanoazacycloundecino[3,2-e]azacyclopentadecine-22,23-diol,12-[1,2,3,4,5,8,9,14,14a,15b-decahydro-14-(9H-pyrido[3,4-b]indol-1-yl)-10H,13aH-15a,11-[3]octenooxireno[m]pyrido[3,4-j]-1-benzazacycloundecin-13-yl]-1,2,3,4,5,8,9,11,12,14,15,16,17,20,21,22a-hexadecahydro-24-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-,[9aR-[6Z,9aR*,10S*,12R*(6Z,9aR*,13aS*,14R*,14aS*,15aR*,15bR*,18Z),18Z,22S*,22aR*,23S*,24R*(R*)]]-;(+)-Kauluamine; Kauluamine
EINECS:
Density:
Melting Point:
Boiling Point:
Flash Point:
Solubility:
Risk Codes:
Transport Information::