Home > Product Catalog > All > Methyl 9-[[O-2,3,4,6-tetrakis-O-(phenylmethyl)-α-D-galactopyranosyl-(1→3)-O-4-O-acetyl-2,6-di-O-benzoyl-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-3,6-bis-O-(phenylmethyl)-β-D-glucopyranosyl]oxy]nonanoate

Methyl 9-[[O-2,3,4,6-tetrakis-O-(phenylmethyl)-α-D-galactopyranosyl-(1→3)-O-4-O-acetyl-2,6-di-O-benzoyl-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-3,6-bis-O-(phenylmethyl)-β-D-glucopyranosyl]oxy]nonanoate

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Catalog No. : NC35092

CAS No. : 97205-11-3

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Molecular Formula : C₈₈H₉₉NO₂₁

Chemical Name : Methyl 9-[[O-2,3,4,6-tetrakis-O-(phenylmethyl)-α-D-galactopyranosyl-(1→3)-O-4-O-acetyl-2,6-di-O-benzoyl-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-3,6-bis-O-(phenylmethyl)-β-D-glucopyranosyl]oxy]nonanoate

Molecular Weight : 1,506.72

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Standard English name
Cas No.	97205-11-3
Alias	Methyl 9-[[O-2,3,4,6-tetrakis-O-(phenylmethyl)-α-D-galactopyranosyl-(1→3)-O-4-O-acetyl-2,6-di-O-benzoyl-β-D-galactopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-3,6-bis-O-(phenylmethyl)-β-D-glucopyranosyl]oxy]nonanoate
Canonical Smiles	COC(=O)CCCCCCCCOC1OC(COCC2C=CC=CC=2)C(OC2OC(COC(=O)C3C=CC=CC=3)C(OC(C)=O)C(OC3OC(COCC4C=CC=CC=4)C(OCC4C=CC=CC=4)C(OCC4C=CC=CC=4)C3OCC3C=CC=CC=3)C2OC(=O)C2C=CC=CC=2)C(OCC2C=CC=CC=2)C1NC(C)=O
MDL No.
Exact Mass	1,505.67097
Smiles	O=C(OCC1OC(OC2C(OC(OCCCCCCCCC(=O)OC)C(NC(=O)C)C2OCC=3C=CC=CC3)COCC=4C=CC=CC4)C(OC(=O)C=5C=CC=CC5)C(OC6OC(COCC=7C=CC=CC7)C(OCC=8C=CC=CC8)C(OCC=9C=CC=CC9)C6OCC=%10C=CC=CC%10)C1OC(=O)C)C=%11C=CC=CC%11

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Inchi	InChI=1S/C88H99NO21/c1-61(90)89-75-79(100-55-66-40-22-11-23-41-66)77(72(59-97-53-64-36-18-9-19-37-64)105-86(75)98-51-33-7-5-4-6-32-50-74(92)95-3)109-88-83(108-85(94)70-48-30-15-31-49-70)81(78(104-62(2)91)73(107-88)60-103-84(93)69-46-28-14-29-47-69)110-87-82(102-57-68-44-26-13-27-45-68)80(101-56-67-42-24-12-25-43-67)76(99-54-65-38-20-10-21-39-65)71(106-87)58-96-52-63-34-16-8-17-35-63/h8-31,34-49,71-73,75-83,86-88H,4-7,32-33,50-60H2,1-3H3,(H,89,90)
InchiKey	NZWQYCCUGFQJNC-UHFFFAOYSA-N
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