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[(2R,3R)-2-methyl-1-oxidanylidene-2-phenylmethoxy-pentan-3-yl] (2R)-2-[(4S,5R,6S)-6-[(2S,4R)-6-dimethoxyphosphoryl-4-methyl-5-oxidanylidene-hexan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propanoate

[(2R,3R)-2-methyl-1-oxidanylidene-2-phenylmethoxy-pentan-3-yl] (2R)-2-[(4S,5R,6S)-6-[(2S,4R)-6-dimethoxyphosphoryl-4-methyl-5-oxidanylidene-hexan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propanoate

Systemtic Name:[(2R,3R)-2-methyl-1-oxidanylidene-2-phenylmethoxy-pentan-3-yl] (2R)-2-[(4S,5R,6S)-6-[(2S,4R)-6-dimethoxyphosphoryl-4-methyl-5-oxidanylidene-hexan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propanoate
Openeye Name:[(1R,2R)-2-benzyloxy-1-ethyl-2-methyl-3-oxo-propyl] (2R)-2-[(4S,5R,6S)-6-[(1S,3R)-5-dimethoxyphosphoryl-1,3-dimethyl-4-oxo-pentyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propanoate
CAS Name:(2R)-2-[(4S,5R,6S)-6-[(2S,4R)-6-dimethoxyphosphoryl-4-methyl-5-oxohexan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propanoic acid [(2R,3R)-2-methyl-1-oxo-2-phenylmethoxypentan-3-yl] ester
IUPAC Name:[(2R,3R)-2-methyl-1-oxo-2-phenylmethoxypentan-3-yl] (2R)-2-[(4S,5R,6S)-6-[(2S,4R)-6-dimethoxyphosphoryl-4-methyl-5-oxohexan-2-yl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propanoate
Traditional Name:(2R)-2-[(4S,5R,6S)-6-[(1S,3R)-5-dimethoxyphosphoryl-4-keto-1,3-dimethyl-pentyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]propionic acid [(1R,2R)-2-benzoxy-1-ethyl-3-keto-2-methyl-propyl] ester
Formula: C32H51O10P
MolecularWeight: 626.715101
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(C=O)OCC1=CC=CC=C1)OC(=O)C(C)C2C(C(OC(O2)(C)C)C(C)CC(C)C(=O)CP(=O)(OC)OC)C


Isomeric SMILES

CC[C@H]([C@](C)(C=O)OCC1=CC=CC=C1)OC(=O)[C@H](C)[C@@H]2[C@@H]([C@@H](OC(O2)(C)C)[C@@H](C)C[C@@H](C)C(=O)CP(=O)(OC)OC)C


InChI

InChI=1S/C32H51O10P/c1-11-27(32(8,20-33)39-18-25-15-13-12-14-16-25)40-30(35)24(5)29-23(4)28(41-31(6,7)42-29)22(3)17-21(2)26(34)19-43(36,37-9)38-10/h12-16,20-24,27-29H,11,17-19H2,1-10H3/t21-,22+,23-,24-,27-,28+,29+,32+/m1/s1


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