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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
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ChemBase ID:
207097
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Molecular Formular:
C41H61NO11
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Molecular Mass:
743.92314
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Monoisotopic Mass:
743.42446178
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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
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Cite this record
CBID:207097 http://www.chembase.cn/molecule-207097.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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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
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IUPAC Traditional name
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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]-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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H Acceptors
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9
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H Donor
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1
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LogD (pH = 5.5)
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2.3724208
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LogD (pH = 7.4)
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3.4389358
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Log P
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5.5505385
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Molar Refractivity
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190.7292 cm3
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Polarizability
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77.547615 Å3
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Polar Surface Area
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137.08 Å2
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Rotatable Bonds
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9
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Product Information
Bioassay(PubChem)
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Classification
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Rare Derivatives of Natural Compounds
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Show
data source
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PATENTS
PATENTS
PubChem Patent
Google Patent