首页 > 产品目录 > 全部产品 > Benzyl O-(2,3,4,6-tetra-O-benzyl-beta-D-glucopyranosyl)-(1--<2)-O-<(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-1--<6)<-4-O-allyl-3-O-benzyl-alpha-D-glucopyranoside|benzyl O-(2,3,4,6-tetra-O-benzyl \n-beta-D-glucopyranosyl)-(1--<2)-O-[(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-1--<6)]-4-O-allyl-3-O-benzyl-alpha-D-glucopyranoside

Benzyl O-(2,3,4,6-tetra-O-benzyl-beta-D-glucopyranosyl)-(1--<2)-O-<(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-1--<6)<-4-O-allyl-3-O-benzyl-alpha-D-glucopyranoside|benzyl O-(2,3,4,6-tetra-O-benzyl \n-beta-D-glucopyranosyl)-(1--<2)-O-[(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-1--<6)]-4-O-allyl-3-O-benzyl-alpha-D-glucopyranoside

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产品编号 : NC22270

词条名称 : 120330-84-9

产品等级 :

品牌 :

分子式 : C₉₁H₉₆O₁₆

中文名称 : Benzyl O-(2,3,4,6-tetra-O-benzyl-beta-D-glucopyranosyl)-(1--<2)-O-<(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-1--<6)<-4-O-allyl-3-O-benzyl-alpha-D-glucopyranoside|benzyl O-(2,3,4,6-tetra-O-benzyl \n-beta-D-glucopyranosyl)-(1--<2)-O-[(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-1--<6)]-4-O-allyl-3-O-benzyl-alpha-D-glucopyranoside

英文名称 : Benzyl O-(2,3,4,6-tetra-O-benzyl-beta-D-glucopyranosyl)-(1--<2)-O-<(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-1--<6)<-4-O-allyl-3-O-benzyl-alpha-D-glucopyranoside|benzyl O-(2,3,4,6-tetra-O-benzyl \n-beta-D-glucopyranosyl)-(1--<2)-O-[(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-1--<6)]-4-O-allyl-3-O-benzyl-alpha-D-glucopyranoside

分子量 : 1,445.73

包装规格	交货周期	质量标准	目录价
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基础信息

标准英文名
Cas No.	120330-84-9
别名	benzyl O-(2,3,4,6-tetra-O-benzyl-beta-D-glucopyranosyl)-(1--<2)-O-<(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-1--<6)<-4-O-allyl-3-O-benzyl-alpha-D-glucopyranoside\|benzyl O-(2,3,4,6-tetra-O-benzyl \n-beta-D-glucopyranosyl)-(1--<2)-O-[(2,3,4,6-tetra-O-benzyl-alpha-D-glucopyranosyl)-1--<6)]-4-O-allyl-3-O-benzyl-alpha-D-glucopyranoside
标准Smiles	C=CCOC1C(OCC2C=CC=CC=2)C(OC2OC(COCC3C=CC=CC=3)C(OCC3C=CC=CC=3)C(OCC3C=CC=CC=3)C2OCC2C=CC=CC=2)C(OC1COC1OC(COCC2C=CC=CC=2)C(OCC2C=CC=CC=2)C(OCC2C=CC=CC=2)C1OCC1C=CC=CC=1)OCC1C=CC=CC=1
MDL No.
精确分子量	1,444.66984
Smiles	O(CC=1C=CC=CC1)CC2OC(OCC3OC(OCC=4C=CC=CC4)C(OC5OC(COCC=6C=CC=CC6)C(OCC=7C=CC=CC7)C(OCC=8C=CC=CC8)C5OCC=9C=CC=CC9)C(OCC=%10C=CC=CC%10)C3OCC=C)C(OCC=%11C=CC=CC%11)C(OCC=%12C=CC=CC%12)C2OCC=%13C=CC=CC%13

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Inchi	InChI=1S/C91H96O16/c1-2-53-94-80-79(66-103-89-86(100-61-74-47-27-10-28-48-74)83(97-58-71-41-21-7-22-42-71)81(95-56-69-37-17-5-18-38-69)77(104-89)64-92-54-67-33-13-3-14-34-67)105-90(102-63-76-51-31-12-32-52-76)88(85(80)99-60-73-45-25-9-26-46-73)107-91-87(101-62-75-49-29-11-30-50-75)84(98-59-72-43-23-8-24-44-72)82(96-57-70-39-19-6-20-40-70)78(106-91)65-93-55-68-35-15-4-16-36-68/h2-52,77-91H,1,53-66H2
InchiKey	RJPYEHBLKNCAME-UHFFFAOYSA-N
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