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182132-59-8 molecular structure
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(1S,2R,4aS,6aR,6bR,8aR,10S,12aR,12bR,14bS)-10-{[(3aS,4R,6R,7R,7aR)-7-hydroxy-2,2,4-trimethyl-hexahydro-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy}-1,2,6b,9,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a,6a-dicarboxylic acid

ChemBase ID: 304699
Molecular Formular: C39H60O9
Molecular Mass: 672.8883
Monoisotopic Mass: 672.4237335
SMILES and InChIs

SMILES:
C1[C@@H](C([C@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@]2(C(=CC1)[C@H]1[C@](CC2)(C(=O)O)CC[C@H]([C@@H]1C)C)C(=O)O)C)C)(C)C)O[C@@H]1O[C@@H]([C@H]2[C@@H]([C@H]1O)OC(O2)(C)C)C
Canonical SMILES:
C[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3CC=C3[C@]2(CC[C@@]2([C@H]3[C@@H](C)[C@H](C)CC2)C(=O)O)C(=O)O)C)C)[C@@H]([C@@H]2[C@H]1OC(O2)(C)C)O
InChI:
InChI=1S/C39H60O9/c1-20-12-17-38(32(41)42)18-19-39(33(43)44)23(27(38)21(20)2)10-11-25-36(8)15-14-26(34(4,5)24(36)13-16-37(25,39)9)46-31-28(40)30-29(22(3)45-31)47-35(6,7)48-30/h10,20-22,24-31,40H,11-19H2,1-9H3,(H,41,42)(H,43,44)/t20-,21+,22-,24+,25-,26+,27+,28-,29+,30-,31+,36+,37-,38+,39-/m1/s1
InChIKey:
PJTJSVDBSNUINC-MICCIQSSSA-N

Cite this record

CBID:304699 http://www.chembase.cn/molecule-304699.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1S,2R,4aS,6aR,6bR,8aR,10S,12aR,12bR,14bS)-10-{[(3aS,4R,6R,7R,7aR)-7-hydroxy-2,2,4-trimethyl-hexahydro-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy}-1,2,6b,9,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a,6a-dicarboxylic acid
IUPAC Traditional name
(1S,2R,4aS,6aR,6bR,8aR,10S,12aR,12bR,14bS)-10-{[(3aS,4R,6R,7R,7aR)-7-hydroxy-2,2,4-trimethyl-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy}-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid
CAS Number
182132-59-8

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
BioBioPha BBP00952
Data Source Data ID Price
BioBioPha
BBP00952 Please log in.
Data Source Data ID

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.191275  H Acceptors
H Donor LogD (pH = 5.5) 4.6984544 
LogD (pH = 7.4) 1.1692407  Log P 6.751997 
Molar Refractivity 178.4918 cm3 Polarizability 71.67659 Å3
Polar Surface Area 131.75 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Bioassay(PubChem)
Apperance
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DETAILS

DETAILS

REFERENCES

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