Yuremamine

Yuremamine
Names

Other names Yuremamine
Identifiers
CAS Number	883973-98-6^Y
3D model (JSmol)	Interactive image
ChemSpider	27444969^N
InChI InChI=1S/C27H28N2O6/c1-28(2)10-9-17-16-5-3-4-6-19(16)29-24(14-11-21(32)26(34)22(33)12-14)27(35)23(25(17)29)18-8-7-15(30)13-20(18)31/h3-8,11-13,23-24,27,30-35H,9-10H2,1-2H3/t23-,24-,27+/m0/s1^N Key: AGTMZGSAEVWERY-NLJOTIRTSA-N^N InChI=1/C27H28N2O6/c1-28(2)10-9-17-16-5-3-4-6-19(16)29-24(14-11-21(32)26(34)22(33)12-14)27(35)23(25(17)29)18-8-7-15(30)13-20(18)31/h3-8,11-13,23-24,27,30-35H,9-10H2,1-2H3/t23-,24-,27+/m0/s1 Key: AGTMZGSAEVWERY-NLJOTIRTBQ
SMILES CN(C)CCc1c2ccccc2n3c1[C@@H]([C@H]([C@@H]3c4cc(c(c(c4)O)O)O)O)c5ccc(cc5O)O
Properties
Chemical formula	C₂₇H₂₈N₂O₆
Molar mass	476.53 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is ^YN ?)
Infobox references

Yuremamine is a phytoindole alkaloid which was isolated and identified from the bark of Mimosa tenuiflora in 2005.^[1] As a pure compound, yuremamine is a purple amorphous solid. It represents an entirely new family of indole derivatives.

References

↑ Vepsäläinen, J. J.; Auriola, S.; Tukiainen, M.; Ropponen, N. & Callaway, J. (2005). "Isolation and characterization of Yuremamine, a new phytoindole". Planta Medica. 71 (11): 1049–1053. PMID 16320208. doi:10.1055/s-2005-873131.

Tryptamines

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