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164263007 molecular structure
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[(3aR,5R,6R,7S,7aR)-6,7-bis(acetyloxy)-2-methyl-2-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16R)-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-piperidin]-18-eneoxy]-hexahydro-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate

ChemBase ID: 207097
Molecular Formular: C41H61NO11
Molecular Mass: 743.92314
Monoisotopic Mass: 743.42446178
SMILES and InChIs

SMILES:
[C@@]12([C@H]([C@H]3[C@@H]([C@@]4(C(=CC3)C[C@H](OC3(O[C@@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COC(=O)C)OC(=O)C)OC(=O)C)O3)C)CC4)C)CC2)C[C@H]2[C@@H]1[C@@H]([C@@]1(O2)NC[C@@H](CC1)C)C)C
Canonical SMILES:
C[C@@H]1CC[C@@]2(NC1)O[C@@H]1[C@H]([C@@H]2C)[C@@]2([C@@H](C1)[C@@H]1CC=C3[C@]([C@H]1CC2)(C)CC[C@H](C3)OC1(C)O[C@@H]2[C@H](O1)[C@@H](OC(=O)C)[C@@H]([C@H](O2)COC(=O)C)OC(=O)C)C
InChI:
InChI=1S/C41H61NO11/c1-21-11-16-41(42-19-21)22(2)33-31(51-41)18-30-28-10-9-26-17-27(12-14-38(26,6)29(28)13-15-39(30,33)7)50-40(8)52-36-35(48-25(5)45)34(47-24(4)44)32(20-46-23(3)43)49-37(36)53-40/h9,21-22,27-37,42H,10-20H2,1-8H3/t21-,22+,27-,28-,29+,30+,31+,32-,33+,34-,35+,36-,37-,38+,39+,40?,41-/m1/s1
InChIKey:
VWHSOFRIXBVORT-WYAZZHJSSA-N

Cite this record

CBID:207097 http://www.chembase.cn/molecule-207097.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
[(3aR,5R,6R,7S,7aR)-6,7-bis(acetyloxy)-2-methyl-2-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16R)-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-piperidin]-18-eneoxy]-hexahydro-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate
IUPAC Traditional name
[(3aR,5R,6R,7S,7aR)-6,7-bis(acetyloxy)-2-methyl-2-[(1S,2S,4S,5'R,6R,7S,8R,9S,12S,13R,16R)-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-piperidin]-18-eneoxy]-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate
PubChem SID
164263007
PubChem CID
16401766

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 16401766 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 2.3724208  LogD (pH = 7.4) 3.4389358 
Log P 5.5505385  Molar Refractivity 190.7292 cm3
Polarizability 77.547615 Å3 Polar Surface Area 137.08 Å2
Rotatable Bonds Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Product Information Bioassay(PubChem)
Classification
Rare Derivatives of Natural Compounds expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

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