IUPAC Name
(1S,14R,18S,20S,23S,28S,31S,34R)-28-[(2R)-3-amino-2-hydroxy-2-methylpropyl]-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23,31-dimethyl-12-thia-10,16,22,25,27,30,33,36-octazapentacyclo[12.11.11.03,11.04,9.016,20]hexatriaconta-3(11),4,6,8-tetraene-15,21,24,26,29,32,35-heptone
Synonyms
Bicyclic(Ala-DThr-Cys-cis-4-hydroxy-Pro-Ala-2-mercapto-Trp-4-hydroxy-5-amino-Leu)(S-3→6); Cyclo(-Ala-D-Thr-Cys-cis-Hyp-Ala-Trp-(4R)-4-hydroxy-4-Me-Orn) (Sulfide bond between Cys and indol-2-yl); Phalloidin, 7-[(4R)-4-hydroxy-4-methyl-L-ornithine]-; 18,9-(Iminoethaniminoethaniminoethaniminomethano)-17H-pyrrolo[1',2':5,6][1,5,8,11]thiatriazacyclopentadecino[15,14-b]indole, cyclic peptide deriv.; Phalloidin, 7-[(4R)-5-amino-4-hydroxy-L-leucine]-; Aminophalloidin; δ-Aminophalloin
Appearance
White Lyophilized Powder
Density
1.49±0.1 g/cm3 (Predicted)
Boiling Point
1365.6±65.0°C at 760 mmHg
Solubility
Soluble in Water
InChI
InChI=1S/C35H49N9O10S/c1-15-27(47)39-22-10-20-19-7-5-6-8-21(19)42-33(20)55-13-24(34(53)44-12-18(46)9-25(44)31(51)38-15)41-32(52)26(17(3)45)43-28(48)16(2)37-30(50)23(40-29(22)49)11-35(4,54)14-36/h5-8,15-18,22-26,42,45-46,54H,9-14,36H2,1-4H3,(H,37,50)(H,38,51)(H,39,47)(H,40,49)(H,41,52)(H,43,48)/t15-,16-,17-,18-,22-,23-,24-,25-,26+,35+/m0/s1
InChI Key
FFPGOXRWUARKTO-QKGLWVMZSA-N
Canonical SMILES
O=C1NC2C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N3CC(O)CC3C(=O)NC1C)CSC=4NC=5C=CC=CC5C4C2)C(O)C)C)CC(O)(C)CN
