(4S,5R)-4-[[(2R,3S,6R)-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-3-methoxy-3-methyloxan-2-yl]methyl]-5-[(1R,2S)-1-(methoxymethoxy)-2-methylbut-3-enyl]oxolan-2-one

C30H54O7Si — CID 134951435

IUPAC(4S,5R)-4-[[(2R,3S,6R)-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-3-methoxy-3-methyloxan-2-yl]methyl]-5-[(1R,2S)-1-(methoxymethoxy)-2-methylbut-3-enyl]oxolan-2-one
SMILESC=CC[C@](C)(O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@](C)(OC)[C@@H](C[C@H]2CC(=O)O[C@H]2[C@H](OCOC)[C@@H](C)C=C)O1
InChIInChI=1S/C30H54O7Si/c1-13-16-30(8,37-38(11,12)28(4,5)6)23-15-17-29(7,33-10)24(35-23)18-22-19-25(31)36-27(22)26(21(3)14-2)34-20-32-9/h13-14,21-24,26-27H,1-2,15-20H2,3-12H3/t21-,22-,23+,24+,26+,27+,29-,30-/m0/s1
InChIKeyLWNWBQRQMWDBQU-MJIFMSPLSA-N
MW554.84 g/mol
LogP6.43
Rot. Bonds14

About (4S,5R)-4-[[(2R,3S,6R)-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-3-methoxy-3-methyloxan-2-yl]methyl]-5-[(1R,2S)-1-(methoxymethoxy)-2-methylbut-3-enyl]oxolan-2-one

(4S,5R)-4-[[(2R,3S,6R)-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-3-methoxy-3-methyloxan-2-yl]methyl]-5-[(1R,2S)-1-(methoxymethoxy)-2-methylbut-3-enyl]oxolan-2-one (PubChem CID 134951435) has the molecular formula C30H54O7Si and a molecular weight of 554.84 g/mol. Its IUPAC name is (4S,5R)-4-[[(2R,3S,6R)-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-3-methoxy-3-methyloxan-2-yl]methyl]-5-[(1R,2S)-1-(methoxymethoxy)-2-methylbut-3-enyl]oxolan-2-one.

Molecular Properties

Compound Name(4S,5R)-4-[[(2R,3S,6R)-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-3-methoxy-3-methyloxan-2-yl]methyl]-5-[(1R,2S)-1-(methoxymethoxy)-2-methylbut-3-enyl]oxolan-2-one
PubChem CID134951435
Molecular FormulaC30H54O7Si
Molecular Weight554.84 g/mol
Exact Mass554.36
IUPAC Name(4S,5R)-4-[[(2R,3S,6R)-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-3-methoxy-3-methyloxan-2-yl]methyl]-5-[(1R,2S)-1-(methoxymethoxy)-2-methylbut-3-enyl]oxolan-2-one
SMILESC=CC[C@](C)(O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@](C)(OC)[C@@H](C[C@H]2CC(=O)O[C@H]2[C@H](OCOC)[C@@H](C)C=C)O1
InChIInChI=1S/C30H54O7Si/c1-13-16-30(8,37-38(11,12)28(4,5)6)23-15-17-29(7,33-10)24(35-23)18-22-19-25(31)36-27(22)26(21(3)14-2)34-20-32-9/h13-14,21-24,26-27H,1-2,15-20H2,3-12H3/t21-,22-,23+,24+,26+,27+,29-,30-/m0/s1
InChIKeyLWNWBQRQMWDBQU-MJIFMSPLSA-N
XLogP6.43
TPSA72.45 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500554.84
LogP ≤ 56.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (4S,5R)-4-[[(2R,3S,6R)-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-3-methoxy-3-methyloxan-2-yl]methyl]-5-[(1R,2S)-1-(methoxymethoxy)-2-methylbut-3-enyl]oxolan-2-one?
The IUPAC name of (4S,5R)-4-[[(2R,3S,6R)-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-3-methoxy-3-methyloxan-2-yl]methyl]-5-[(1R,2S)-1-(methoxymethoxy)-2-methylbut-3-enyl]oxolan-2-one (CID 134951435) is (4S,5R)-4-[[(2R,3S,6R)-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-3-methoxy-3-methyloxan-2-yl]methyl]-5-[(1R,2S)-1-(methoxymethoxy)-2-methylbut-3-enyl]oxolan-2-one.
What is the SMILES notation for (4S,5R)-4-[[(2R,3S,6R)-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-3-methoxy-3-methyloxan-2-yl]methyl]-5-[(1R,2S)-1-(methoxymethoxy)-2-methylbut-3-enyl]oxolan-2-one?
The canonical SMILES for (4S,5R)-4-[[(2R,3S,6R)-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-3-methoxy-3-methyloxan-2-yl]methyl]-5-[(1R,2S)-1-(methoxymethoxy)-2-methylbut-3-enyl]oxolan-2-one is C=CC[C@](C)(O[Si](C)(C)C(C)(C)C)[C@H]1CC[C@](C)(OC)[C@@H](C[C@H]2CC(=O)O[C@H]2[C@H](OCOC)[C@@H](C)C=C)O1.
What is the InChIKey of (4S,5R)-4-[[(2R,3S,6R)-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-3-methoxy-3-methyloxan-2-yl]methyl]-5-[(1R,2S)-1-(methoxymethoxy)-2-methylbut-3-enyl]oxolan-2-one?
The InChIKey is LWNWBQRQMWDBQU-MJIFMSPLSA-N. The full InChI is InChI=1S/C30H54O7Si/c1-13-16-30(8,37-38(11,12)28(4,5)6)23-15-17-29(7,33-10)24(35-23)18-22-19-25(31)36-27(22)26(21(3)14-2)34-20-32-9/h13-14,21-24,26-27H,1-2,15-20H2,3-12H3/t21-,22-,23+,24+,26+,27+,29-,30-/m0/s1.
What are the key properties of (4S,5R)-4-[[(2R,3S,6R)-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-3-methoxy-3-methyloxan-2-yl]methyl]-5-[(1R,2S)-1-(methoxymethoxy)-2-methylbut-3-enyl]oxolan-2-one?
(4S,5R)-4-[[(2R,3S,6R)-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-3-methoxy-3-methyloxan-2-yl]methyl]-5-[(1R,2S)-1-(methoxymethoxy)-2-methylbut-3-enyl]oxolan-2-one has a molecular weight of 554.84 g/mol, XLogP of 6.43, 14 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5R)-4-[[(2R,3S,6R)-6-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypent-4-en-2-yl]-3-methoxy-3-methyloxan-2-yl]methyl]-5-[(1R,2S)-1-(methoxymethoxy)-2-methylbut-3-enyl]oxolan-2-one is sourced from PubChem (CID 134951435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).