AD
(3R,5R)-3,5-Dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-8-{[(2S,3R)-3-hydroxy-2-methylbutanoyl]oxy}-2-methyl-1,2,6,7,8,8a-hexahydro-1-naphthalenyl]heptanoic acid(CAS: 773073-26-0)
![(3R,5R)-3,5-Dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-8-{[(2S,3R)-3-hydroxy-2-methylbutanoyl]oxy}-2-methyl-1,2,6,7,8,8a-hexahydro-1-naphthalenyl]heptanoic acid](https://static.chemtradehub.com/structs/773/773073-26-0-e50d.webp "(3R,5R)-3,5-Dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-8-{[(2S,3R)-3-hydroxy-2-methylbutanoyl]oxy}-2-methyl-1,2,6,7,8,8a-hexahydro-1-naphthalenyl]heptanoic acid")
CAS Number
Related Products
Apremilast Impurity 19
CAS Number: 2095036-40-9
Trimethyl-4-phosphonocrotonate
CAS Number: 86120-40-3
3-(2-Pyrrolidinyl)pyridine
CAS Number: 494-97-3
![(3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(2S,3S,4S,5S)-5-Ethyl-3,4-dihydroxy-6-methyl-2-heptanyl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one](https://static.chemtradehub.com/structs/804/80483-89-2-471a.webp)
Isopropyl (2E)-2-butenoate
CAS Number: 6284-46-4
2,3-Dimethoxy-5-methyl-1,4-benzoquinone
CAS Number: 605-94-7
Isopilocarpic acid
CAS Number: 34350-99-7
rac Indapamide-d3
CAS Number: 1217052-38-4
Other Suppliers for (3R,5R)-3,5-Dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-8-{[(2S,3R)-3-hydroxy-2-methylbutanoyl]oxy}-2-methyl-1,2,6,7,8,8a-hexahydro-1-naphthalenyl]heptanoic acid
![(3R,5R)-3,5-Dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-8-{[(2S,3R)-3-hydroxy-2-methylbutanoyl]oxy}-2-methyl-1,2,6,7,8,8a-hexahydro-1-naphthalenyl]heptanoic acid — Hubei Yangxin Pharmaceutical Technology Co., Ltd.](https://static.chemtradehub.com/suppliers/67cded3957537e5c8069af88/67cded3957537e5c8069af88-logo.webp){kind=logo}
![(3R,5R)-3,5-Dihydroxy-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-8-{[(2S,3R)-3-hydroxy-2-methylbutanoyl]oxy}-2-methyl-1,2,6,7,8,8a-hexahydro-1-naphthalenyl]heptanoic acid — ShenZhenAiTaHuaXue Co Ltd](https://static.chemtradehub.com/suppliers/67ced0fb2b2de6e8e95a67fa/67ced0fb2b2de6e8e95a67fa-logo.webp){kind=logo}
Basic Information
Molecular Formula
C23H36O8
Molecular Weight
440.53 g/mol
Chemical Identifiers
SMILES
C[C@H]1C=CC2=C[C@H](C[C@@H]([C@@H]2[C@H]1CC[C@H](C[C@H](CC(=O)O)O)O)OC(=O)[C@@H](C)[C@@H](C)O)O
InChIKey
ASZMMNUWSMFMJO-HMCXMWFFSA-N
Database References
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
sales@chem-strong.com
Mobile
13670046396
Telephone
86-755-66853366
Fax
86-755-
Visit Website
https://www.chem-strong.com/