4,6-DIAZIDO-2,4,5,6-TETRADEOXY-2-[[2-[(2-DEOXY-1-O-METHYL-D-ERYTHRO-PENTOFURANURONOYL)AMINO]ETHYL]AMINO]-3-O-(2,6-DIAZIDO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-MYO-INOSITOL ,948916-07-2

4,6-DIAZIDO-2,4,5,6-TETRADEOXY-2-[[2-[(2-DEOXY-1-O-METHYL-D-ERYTHRO-PENTOFURANURONOYL)AMINO]ETHYL]AMINO]-3-O-(2,6-DIAZIDO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-MYO-INOSITOL

Basic Information
Product Name：	4,6-DIAZIDO-2,4,5,6-TETRADEOXY-2-[[2-[(2-DEOXY-1-O-METHYL-D-ERYTHRO-PENTOFURANURONOYL)AMINO]ETHYL]AMINO]-3-O-(2,6-DIAZIDO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-MYO-INOSITOL
CAS：	948916-07-2
English Synonyms：	4,6-DIAZIDO-2,4,5,6-TETRADEOXY-2-[[2-[(2-DEOXY-1-O-METHYL-D-ERYTHRO-PENTOFURANURONOYL)AMINO]ETHYL]AMINO]-3-O-(2,6-DIAZIDO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-MYO-INOSITOL
MDL Number.：	MFCD09954266
H bond acceptor：	23
H bond donor：	6
Smile：	CO[C@H]1C[C@H](O)[C@H](O1)C(=O)NCCN[C@H]1C(O)[C@H](CC(N=[N+]=[N-])[C@@H]1O[C@@H]1OC(CN=[N+]=[N-])[C@@H](O)[C@@H](O)C1N=[N+]=[N-])N=[N+]=[N-]
InChi：	InChI=1S/C20H32N14O9/c1-40-11-5-9(35)18(42-11)19(39)26-3-2-25-12-14(36)7(28-32-22)4-8(29-33-23)17(12)43-20-13(30-34-24)16(38)15(37)10(41-20)6-27-31-21/h7-18,20,25,35-38H,2-6H2,1H3,(H,26,39)/t7-,8?,9-,10?,11+,12-,13?,14?,15+,16-,17-,18-,20-/m0/s1
InChiKey：	InChIKey=ABIKDJPQWJHQBU-MIOCVPLLSA-N

* If the product has intellectual property rights, a license granted is must or contact us.