AD
(1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl (2S)-2-methylbutanoate(CAS: 73573-88-3)
![(1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl (2S)-2-methylbutanoate](https://static.chemtradehub.com/structs/735/73573-88-3-542a.webp "(1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl (2S)-2-methylbutanoate")
CAS Number
Related Products
![(2S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid](https://static.chemtradehub.com/structs/837/83792-48-7-3174.webp)
Disodium (2R,3R)-2,3-dihydroxysuccinate
CAS Number: 868-18-8
2,4-Dichloro-5-fluorobenzoyl chloride
CAS Number: 86393-34-2
Lithium bromide hydrate (1:1:1)
CAS Number: 85017-82-9
Azelastine HCl
CAS Number: 79307-93-0
Oil of Origanum ,
CAS Number: 8007-11-2
1-Hexadecanol - 1-octadecanol (1:1)
CAS Number: 8005-44-5
Other Suppliers for (1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl (2S)-2-methylbutanoate
![(1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl (2S)-2-methylbutanoate — Shanghai Yinxin Laboratory Equipment Co., Ltd.](https://static.chemtradehub.com/suppliers/67cdd97a57537e5c8069adfb/67cdd97a57537e5c8069adfb-logo.webp){kind=logo}
![(1S,7S,8S,8aR)-8-{2-[(2R,4R)-4-Hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-7-methyl-1,2,3,7,8,8a-hexahydro-1-naphthalenyl (2S)-2-methylbutanoate — HePeng （ ShangHai ） Biotechnology Co Ltd](https://static.chemtradehub.com/suppliers/67ceccf22b2de6e8e95a5e0f/67ceccf22b2de6e8e95a5e0f-logo.webp){kind=logo}
Basic Information
Molecular Formula
C23H34O5
Molecular Weight
390.52 g/mol
Physical State
Powder
Physical Properties
Melting Point
151.0 to 155.0 deg-C
Boiling Point
555°C at 760 mmHg
Density
1.1300
Flash Point
186.5±23.6 °C
Chemical Identifiers
SMILES
CCC(C)C(=O)OC1CCC=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O
InChIKey
AJLFOPYRIVGYMJ-INTXDZFKSA-N
Database References
MDL Number
MFCD05662341
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
Jeffreyxu@atchem.net