Home Product About us Contact Link Make Me Home Page Add to favorite
Welcome to Lookchemical  |  Purchasing Requirment
Current position:Home >Product >

[(3aR,5R,6S,7R,7aR)-2-[2-[(3aR,5R,6S,7R,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-2-yl]propan-2-yl]-6,7-diacetyloxy-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl]methyl ethanoate

[(3aR,5R,6S,7R,7aR)-2-[2-[(3aR,5R,6S,7R,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-2-yl]propan-2-yl]-6,7-diacetyloxy-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl]methyl ethanoate

Systemtic Name:[(3aR,5R,6S,7R,7aR)-2-[2-[(3aR,5R,6S,7R,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-2-yl]propan-2-yl]-6,7-diacetyloxy-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl]methyl ethanoate
Openeye Name:[(3aR,5R,6S,7R,7aR)-2-[1-[(3aR,5R,6S,7R,7aR)-6,7-diacetoxy-5-(acetoxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-2-yl]-1-methyl-ethyl]-6,7-diacetoxy-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-5-yl]methyl acetate
CAS Name:acetic acid [(3aR,5R,6S,7R,7aR)-2-[2-[(3aR,5R,6S,7R,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-2-yl]propan-2-yl]-6,7-diacetyloxy-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-5-yl]methyl ester
IUPAC Name:[(3aR,5R,6S,7R,7aR)-2-[2-[(3aR,5R,6S,7R,7aR)-6,7-diacetyloxy-5-(acetyloxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-2-yl]propan-2-yl]-6,7-diacetyloxy-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]oxazol-5-yl]methyl acetate
Traditional Name:acetic acid [(3aR,5R,6S,7R,7aR)-2-[1-[(3aR,5R,6S,7R,7aR)-6,7-diacetoxy-5-(acetoxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-2-yl]-1-methyl-ethyl]-6,7-diacetoxy-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]oxazol-5-yl]methyl ester
Formula: C29H38N2O16
MolecularWeight: 670.61582
Click to see the large picture
Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C2C(O1)OC(=N2)C(C)(C)C3=NC4C(C(C(OC4O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@@H]2[C@H](O1)OC(=N2)C(C)(C)C3=N[C@@H]4[C@H]([C@@H]([C@H](O[C@@H]4O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C29H38N2O16/c1-11(32)38-9-17-21(40-13(3)34)23(42-15(5)36)19-25(44-17)46-27(30-19)29(7,8)28-31-20-24(43-16(6)37)22(41-14(4)35)18(10-39-12(2)33)45-26(20)47-28/h17-26H,9-10H2,1-8H3/t17-,18-,19-,20-,21-,22-,23-,24-,25-,26-/m1/s1


Purchasing Requirement

Other Product

Home - Product - About us - Contact us - Link - Make Me Home Page - Add to favorite
Listings:  A B C D E F G H I J K L M N O P Q R S T U V W X Y Z 1 2 3 4 5 6 7 8 9 0
CAS  No:  1 2 3 4 5 6 7 8 9
Copyright©2010 LookChemical Group Ltd. All Rights Reserved. No authorized Reproduction or Duplication of Any Kind. 621-59-0 25154-85-2
浙ICP备16009103号