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[6-[5-acetyloxy-2-(acetyloxymethyl)-3-(2-methoxy-2-oxoethyl)-2,4-dimethyl-7-oxooxepan-4-yl]-5-formyloxy-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxo-3,4,5,6-tetrahydro-2H-inden-4-yl] 2-hydroxy-3-methylpentanoate

HCID 329486
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Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
57672-91-0
Standard SMILES
C=C1C(C2(C)C(OC(C)=O)CC(=O)OC(C)(COC(C)=O)C2CC(=O)OC)C(OC=O)C(OC(=O)C(O)C(C)CC)C2(C)C(c3ccoc3)CC(=O)C12O
InChIKey
LRLMYQFHTXHFRH-UHFFFAOYSA-N
Molecular formula
C38H50O16
Average molar mass
762.8 g/mol
Monoisotopic mass
762.3098855

Names & identifiers

Preferred name
[6-[5-acetyloxy-2-(acetyloxymethyl)-3-(2-methoxy-2-oxoethyl)-2,4-dimethyl-7-oxooxepan-4-yl]-5-formyloxy-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxo-3,4,5,6-tetrahydro-2H-inden-4-yl] 2-hydroxy-3-methylpentanoate
IUPAC
[6-[5-acetyloxy-2-(acetyloxymethyl)-3-(2-methoxy-2-oxoethyl)-2,4-dimethyl-7-oxooxepan-4-yl]-5-formyloxy-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxo-3,4,5,6-tetrahydro-2H-inden-4-yl] 2-hydroxy-3-methylpentanoate
English name
PRIEURIANIN FROM GUAREA TRICHILIOIDES
Molecular formula
C38H50O16
Molecular weight
762.8

Names & synonyms

PRIEURIANIN FROM GUAREA TRICHILIOIDES[6-[5-acetyloxy-2-(acetyloxymethyl)-3-(2-methoxy-2-oxoethyl)-2,4-dimethyl-7-oxooxepan-4-yl]-5-formyloxy-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxo-3,4,5,6-tetrahydro-2H-inden-4-yl] 2-hydroxy-3-methylpentanoateNSC312621CHEMBL1989748NSC-312621[(3R,3aR,4R,5R,6S,7aS)-6-[(2S,3R,4S,5S)-5-acetyloxy-2-(acetyloxymethyl)-3-(2-methoxy-2-oxoethyl)-2,4-dimethyl-7-oxooxepan-4-yl]-5-formyloxy-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylidene-1-oxo-3,4,5,6-tetrahydro-2H-inden-4-yl] (2R,3R)-2-hydroxy-3-methylpentanoateNCI60_002695Endosidin1prieurianinD-xylo-Heptonic acid, 2,4,5-trideoxy-4-[(1S,3aS,5R,6R,7R,7aS)-6-(formyloxy)-1-(3-furanyl)octahydro-7-[[(2R,3R)-2-hydroxy-3-methyl-1-oxopentyl]oxy]-3a-hydroxy-7a-methyl-4-methylene-3-oxo-1H-inden-5-yl]-5-(2-methoxy-2-oxoethyl)-4-methyl-6-C-methyl-, ε-lactone, 3,7-diacetate, (4R)-

Database identifiers

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
228 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
16
Rotatable bonds
17
Heavy atoms
54
Formal charge
0
Complexity
1,530

Physicochemical properties

Melting point
214 · 214-218 °C
Boiling point
801.2 · 801.2±65.0 °C(Predicted)
Density
1.32 · 1.32±0.1 g/cm3(Predicted)
pka
11.39 · 11.39±0.70(Predicted)

Chemistry & industry

Applications

DescriptionEndosidin1 is a natural vesicle trafficking inhibitor.

Suppliers2 total

HONEST JOY HOLDINGS LIMITED[email protected]
武汉博欧特生物科技有限公司+44 (0)1223 859 353 · [email protected]

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
CAS
57672-91-0
PubChem CID
329486
ChEMBL
CHEMBL1989748