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71629-92-0 molecular structure
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(1S,2S,3R,4S,7R,9R,10S,12R,15S)-4-(acetyloxy)-1,9,12,15-tetrahydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl benzoate

ChemBase ID: 165377
Molecular Formular: C29H36O10
Molecular Mass: 544.59014
Monoisotopic Mass: 544.23084735
SMILES and InChIs

SMILES:
C1(=C2C([C@@](C[C@@H]1O)([C@H]([C@H]1[C@](C(=O)[C@@H]2O)([C@@H](C[C@@H]2[C@]1(CO2)OC(=O)C)O)C)OC(=O)c1ccccc1)O)(C)C)C
Canonical SMILES:
CC(=O)O[C@@]12CO[C@@H]1C[C@H]([C@@]1([C@@H]2[C@H](OC(=O)c2ccccc2)[C@]2(O)C[C@H](O)C(=C(C2(C)C)[C@H](C1=O)O)C)C)O
InChI:
InChI=1S/C29H36O10/c1-14-17(31)12-29(36)24(38-25(35)16-9-7-6-8-10-16)22-27(5,23(34)21(33)20(14)26(29,3)4)18(32)11-19-28(22,13-37-19)39-15(2)30/h6-10,17-19,21-22,24,31-33,36H,11-13H2,1-5H3/t17-,18+,19+,21+,22-,24-,27+,28-,29+/m0/s1
InChIKey:
YWLXLRUDGLRYDR-LUPIKGFISA-N

Cite this record

CBID:165377 http://www.chembase.cn/molecule-165377.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1S,2S,3R,4S,7R,9R,10S,12R,15S)-4-(acetyloxy)-1,9,12,15-tetrahydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl benzoate
IUPAC Traditional name
(1S,2S,3R,4S,7R,9R,10S,12R,15S)-4-(acetyloxy)-1,9,12,15-tetrahydroxy-10,14,17,17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03,10.04,7]heptadec-13-en-2-yl benzoate
Synonyms
(2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one
10-Deacetylbaccatin V
7-Epi-10-deacetylbaccatin III
7-epi-10-DAB
7-epi-10-Deacetyl Baccatin III
CAS Number
71629-92-0
PubChem SID
162259510
PubChem CID
9872117

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC D198260 external link Add to cart
PubChem 9872117 external link
Data Source Data ID Price
TRC
D198260 external link Add to cart Please log in.
Data Source Data ID
PubChem 9872117 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 10.294341  H Acceptors
H Donor LogD (pH = 5.5) 0.6015966 
LogD (pH = 7.4) 0.6010504  Log P 0.6016035 
Molar Refractivity 136.1971 cm3 Polarizability 54.406586 Å3
Polar Surface Area 159.82 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - D198260 external link
17-epi-10-Deacetyl Baccatin III is an impurity of Paclitaxel (P132500) and derivatives.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Hu, S., et al.: Biocatal. Biotransform., 14, 241 (1997)
  • • Sun, D., et al.: Bioorg. Med. Chem., 9, 1985 (1997)
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PATENTS

PATENTS

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INTERNET

INTERNET

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