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(1S,2S,6R,10S,11R,13S,14R,15R)-1,6,14-trihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-13-yl decanoate
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ChemBase ID:
153452
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Molecular Formular:
C30H46O7
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Molecular Mass:
518.68204
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Monoisotopic Mass:
518.32435381
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SMILES and InChIs
SMILES:
CCCCCCCCCC(=O)O[C@@]12[C@H](C1(C)C)[C@@H]1C=C(C[C@]3([C@H]([C@]1([C@@H]([C@H]2O)C)O)C=C(C3=O)C)O)CO
Canonical SMILES:
CCCCCCCCCC(=O)O[C@@]12[C@H](O)[C@@H](C)[C@]3([C@H]([C@H]1C2(C)C)C=C(CO)C[C@]1([C@H]3C=C(C1=O)C)O)O
InChI:
InChI=1S/C30H46O7/c1-6-7-8-9-10-11-12-13-23(32)37-30-24(27(30,4)5)21-15-20(17-31)16-28(35)22(14-18(2)25(28)33)29(21,36)19(3)26(30)34/h14-15,19,21-22,24,26,31,34-36H,6-13,16-17H2,1-5H3/t19-,21+,22-,24?,26-,28-,29-,30-/m1/s1
InChIKey:
YJFFPVQHOKPCRV-ICJXOBLVSA-N
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Cite this record
CBID:153452 http://www.chembase.cn/molecule-153452.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(1S,2S,6R,10S,11R,13S,14R,15R)-1,6,14-trihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-13-yl decanoate
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IUPAC Traditional name
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(1S,2S,6R,10S,11R,13S,14R,15R)-1,6,14-trihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dien-13-yl decanoate
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Synonyms
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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12.535877
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H Acceptors
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6
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H Donor
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4
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LogD (pH = 5.5)
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3.4727592
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LogD (pH = 7.4)
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3.472756
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Log P
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3.4727592
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Molar Refractivity
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141.7628 cm3
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Polarizability
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55.92318 Å3
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Polar Surface Area
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124.29 Å2
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Rotatable Bonds
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11
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent