Chemistry:Berbamine

Berbamine
Identifiers
CAS Number	478-61-5 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL504323 ;
ChemSpider	9764 ;
PubChem CID	10170;
UNII	V5KM4XJ0WM ;
	InChI InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3 Key: DFOCUWZXJBAUSQ-UHFFFAOYSA-N ; InChI=1/C37H40N2O6/c1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3 Key: DFOCUWZXJBAUSQ-UHFFFAOYAJ;
	SMILES O(c7c(OC)cc4c5c7Oc1cc2c(cc1OC)CCN(C)C2Cc6ccc(Oc3cc(ccc3O)CC5N(C)CC4)cc6)C;
Properties
Chemical formula	C37H40N2O6
Molar mass	608.7233
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	verify (what is ?)
	Infobox references

Berbamine is a calcium channel blocker.

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Original source: https://en.wikipedia.org/wiki/Berbamine. Read more

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Identifiers

CAS Number	478-61-5^N
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL504323^N
ChemSpider	9764^Y
PubChem CID	10170
UNII	V5KM4XJ0WM^N
InChI InChI=1S/C37H40N2O6/c1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3^Y Key: DFOCUWZXJBAUSQ-UHFFFAOYSA-N^Y InChI=1/C37H40N2O6/c1-38-14-12-24-19-32(41-3)33-21-27(24)28(38)16-22-6-9-26(10-7-22)44-31-18-23(8-11-30(31)40)17-29-35-25(13-15-39(29)2)20-34(42-4)36(43-5)37(35)45-33/h6-11,18-21,28-29,40H,12-17H2,1-5H3 Key: DFOCUWZXJBAUSQ-UHFFFAOYAJ
SMILES O(c7c(OC)cc4c5c7Oc1cc2c(cc1OC)CCN(C)C2Cc6ccc(Oc3cc(ccc3O)CC5N(C)CC4)cc6)C
Properties
Chemical formula	C₃₇H₄₀N₂O₆
Molar mass	608.7233
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