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Heliovicine

HCID 155153
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Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
68473-85-8
Standard SMILES
CC(C)[C@](O)(C(=O)OC[C@@H]1CCN2CCC[C@@H]12)[C@H](C)O
InChIKey
BWQSLRZZOVFVHJ-PWNZVWSESA-N
Molecular formula
C15H27NO4
Average molar mass
285.38 g/mol
Monoisotopic mass
285.19400834

Overview

Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, ((1R,7aS)-hexahydro-1H-pyrrolizin-1-yl)methyl ester, (2R,3S)- has been reported in Heliotropium floridum and Heliotropium curassavicum with data available.

Names & identifiers

Preferred name
Heliovicine
IUPAC
[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate
English name
(2R,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(1R,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl ester
Molecular formula
C15H27NO4
Molecular weight
285.38

Names & synonyms

Heliovicine68473-85-8Butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, ((1R,7aS)-hexahydro-1H-pyrrolizin-1-yl)methyl ester, (2R,3S)-O1FR34Y6JPUNII-O1FR34Y6JP[(1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoate((1R,8S)-2,3,5,6,7,8-HEXAHYDRO-1H-PYRROLIZIN-1-YL)METHYL (2R)-2-HYDROXY-2-((1S)-1-HYDROXYETHYL)-3-METHYL-BUTANOATE((1R,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)methyl (2R)-2-hydroxy-2-((1S)-1-hydroxyethyl)-3-methylbutanoateRefChem:145509[(1R,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl (2R)-2-hydroxy-2-[(1S)-1-hydroxyethyl]-3-methylbutanoateorb1992228AKOS040734527
Show more names
(2R,3S)-2,3-Dihydroxy-2-isopropylbutanoic acid [(1R,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl esterButanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, [(1R,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl ester, (2R,3S)-
T124404

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
70 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
20
Formal charge
0
Complexity
360

Physicochemical properties

Boiling point
413.5 · 413.5±14.0 °C(Predicted)
Density
1.16 · 1.16±0.1 g/cm3(Predicted)
pka
12.61 · 12.61±0.29(Predicted)
FDA UNII
1 FR34Y6JP · O1FR34Y6JP

Chemistry & industry

Suppliers2 total

武汉众志诚生物技术有限公司13628624121 13628604890 · [email protected]
EMMX Biotechnology LLC888-539-0666 · [email protected]

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
68473-85-8
PubChem CID
155153
UNII
O1FR34Y6JP
Nikkaji
J18.875A