Cas no 105418-65-3 (3-Pyridinecarboxylicacid,(3R,5S,5aR,6R,7S,9R,9aS,10R)-7,10-bis(acetyloxy)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-6-[(2S)-2-methyl-1-oxobutoxy]-2H-3,9a-methano-1-benzoxepin-5-ylester)

3-Pyridinecarboxylicacid,(3R,5S,5aR,6R,7S,9R,9aS,10R)-7,10-bis(acetyloxy)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-6-[(2S)-2-methyl-1-oxobutoxy]-2H-3,9a-methano-1-benzoxepin-5-ylester structure
105418-65-3 structure
Product Name:3-Pyridinecarboxylicacid,(3R,5S,5aR,6R,7S,9R,9aS,10R)-7,10-bis(acetyloxy)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-6-[(2S)-2-methyl-1-oxobutoxy]-2H-3,9a-methano-1-benzoxepin-5-ylester
CAS No:105418-65-3
MF:C32H43NO11
MW:617.683930635452
CID:163314
Update Time:2024-03-01

3-Pyridinecarboxylicacid,(3R,5S,5aR,6R,7S,9R,9aS,10R)-7,10-bis(acetyloxy)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-6-[(2S)-2-methyl-1-oxobutoxy]-2H-3,9a-methano-1-benzoxepin-5-ylester Chemical and Physical Properties

Names and Identifiers

    • 3-Pyridinecarboxylicacid,(3R,5S,5aR,6R,7S,9R,9aS,10R)-7,10-bis(acetyloxy)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-6-[(2S)-2-methyl-1-oxobutoxy]-2H-3,9a-methano-1-benzoxepin-5-ylester
    • 3-Pyridinecarboxylicacid,(3R,5S,5aR,6R,7S,9R,9aS,10R)-7,10-bis(acetyloxy)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-6-[
    • 2H-3,9a-Methano-1-benzoxepin, 3-pyridinecarboxylic acid deriv.
    • 3-Pyridinecarboxylicacid,7,10-bis(acetyloxy)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-6-(2-methyl-1-oxobutoxy)-2H-3,9a-methano-1-benzoxepin-5-ylester, [3R-[3a,5b,5aa,6a(S*),7a,9a,9aa,10R*]]-
    • Ever 1
    • 3-Pyridinecarboxylic acid, (3R,5S,5aR,6R,7S,9R,9aS,10R)-7,10-bis(acetyloxy)-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-6-[(2S)-2-methyl-1-oxobutoxy]-2H-3,9a-methano-1-benzoxepin-5-yl ester
    • Inchi: 1S/C32H43NO11/c1-9-17(2)28(37)43-27-24(40-20(5)35)13-18(3)32-26(41-21(6)36)23(30(7,8)44-32)14-25(31(27,32)16-39-19(4)34)42-29(38)22-11-10-12-33-15-22/h10-12,15,17-18,23-27H,9,13-14,16H2,1-8H3/t17-,18+,23+,24-,25-,26+,27-,31+,32+/m0/s1
    • InChI Key: GXHVDDBBWDCOTF-YOONBXLLSA-N
    • SMILES: C1=NC=CC=C1C(O[C@@H]1[C@]2(COC(C)=O)[C@@H](OC(=O)[C@@H](C)CC)[C@@H](OC(C)=O)C[C@@H](C)[C@]32[C@H](OC(C)=O)[C@@]([H])(C1)C(C)(C)O3)=O
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