AD
(4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-11,19,21-Trihydroxy-22-{(2S,2'R,5S,5'S)-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyloctahydro-2,2'-bifuran-5-yl}-4,6,8,12,14,18,20-heptamethyl-9-oxo-10,16-docosadi enoic acid(CAS: 56092-81-0)
![(4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-11,19,21-Trihydroxy-22-{(2S,2'R,5S,5'S)-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyloctahydro-2,2'-bifuran-5-yl}-4,6,8,12,14,18,20-heptamethyl-9-oxo-10,16-docosadi
enoic acid](https://static.chemtradehub.com/structs/560/56092-81-0-4b11.webp "(4R,6S,8S,10Z,12R,14R,16E,18R,19R,20S,21S)-11,19,21-Trihydroxy-22-{(2S,2'R,5S,5'S)-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyloctahydro-2,2'-bifuran-5-yl}-4,6,8,12,14,18,20-heptamethyl-9-oxo-10,16-docosadi
enoic acid")
CAS Number
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Basic Information
Molecular Formula
C41H72O9
Molecular Weight
709.02 g/mol
Physical Properties
Melting Point
204°C-206°C
Boiling Point
No data available
Density
1.072±0.06 g/cm3 (20 ºC 760 Torr),
Flash Point
No data available
Chemical Identifiers
SMILES
CC(CCC(=O)O)CC(C)CC(C)C(=O)C=C(C(C)CC(C)CC=CC(C)C(C(C)C(CC1CCC(O1)(C)C2CCC(O2)(C)C(C)O)O)O)O
InChIKey
PGHMRUGBZOYCAA-ADZNBVRBSA-N
Database References
MDL Number
MFCD06798385
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
Contact Information
Contact Person
Manager Gu
sales@gh-reagent.com
Mobile
18939883912
Telephone
021-34536277
Visit Website
https://www.gh-reagent.com/Address
No. 91, Building 2, Block 537, Sanada Road, Minhang District, Pujiang Town, Shanghai