Product Name :
Cinnamtannin B-1
Description:
Cinnamtannin B-1 is a proanthocyanidin with multiple biological functions, including antioxidant effects. Cinnamtannin B-1 inhibits RANKL-induced osteoclastogenesis and prevents ovariectomy-induced osteoporosis in vivo. Cinnamtannin B-1 can be used for the research osteoporosis and colon cancers.
CAS:
88082-60-4
Molecular Weight:
864.76
Formula:
C45H36O18
Chemical Name:
(1R,5R,6R,7S,13S,21R)-5,13-bis(3,4-dihydroxyphenyl)-7-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol
Smiles :
OC1C=C2O[C@]3(OC4=CC(O)=C5[C@@H]([C@@H](O)[C@H](OC5=C4[C@H]([C@H]3O)C2=C(O)C=1)C1=CC(O)=C(O)C=C1)C1C2O[C@@H]([C@H](O)CC=2C(O)=CC=1O)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1
InChiKey:
BYSRPHRKESMCPO-LQNPQWRQSA-N
InChi :
InChI=1S/C45H36O18/c46-18-10-27(54)33-31(11-18)62-45(17-3-6-22(49)26(53)9-17)44(59)38(33)36-32(63-45)14-29(56)35-37(39(58)41(61-43(35)36)16-2-5-21(48)25(52)8-16)34-28(55)13-23(50)19-12-30(57)40(60-42(19)34)15-1-4-20(47)24(51)7-15/h1-11,13-14,30,37-41,44,46-59H,12H2/t30-,37+,38-,39-,40-,41-,44-,45+/m1/s1
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.
Shelf Life:
≥12 months if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
Cinnamtannin B-1 is a proanthocyanidin with multiple biological functions, including antioxidant effects. Cinnamtannin B-1 inhibits RANKL-induced osteoclastogenesis and prevents ovariectomy-induced osteoporosis in vivo.{{LM10} MedChemExpress|{LM10} Biological Activity|{LM10} In stock|{LM10} supplier|{LM10} Autophagy} Cinnamtannin B-1 can be used for the research osteoporosis and colon cancers.|Product information|CAS Number: 88082-60-4|Molecular Weight: 864.76|Formula: C45H36O18|Chemical Name: (1R,5R,6R,7S,13S,21R)-5,13-bis(3,4-dihydroxyphenyl)-7-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-4,12,14-trioxapentacyclo[11.{{Cobimetinib} medchemexpress|{Cobimetinib} Apoptosis|{Cobimetinib} Biological Activity|{Cobimetinib} Data Sheet|{Cobimetinib} custom synthesis|{Cobimetinib} Cancer} 7.PMID:23892407 1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,8,10,15,17,19-hexaene-6,9,17,19,21-pentol|Smiles: OC1C=C2O[C@]3(OC4=CC(O)=C5[C@@H]([C@@H](O)[C@H](OC5=C4[C@H]([C@H]3O)C2=C(O)C=1)C1=CC(O)=C(O)C=C1)C1C2O[C@@H]([C@H](O)CC=2C(O)=CC=1O)C1=CC(O)=C(O)C=C1)C1=CC(O)=C(O)C=C1|InChiKey: BYSRPHRKESMCPO-LQNPQWRQSA-N|InChi: InChI=1S/C45H36O18/c46-18-10-27(54)33-31(11-18)62-45(17-3-6-22(49)26(53)9-17)44(59)38(33)36-32(63-45)14-29(56)35-37(39(58)41(61-43(35)36)16-2-5-21(48)25(52)8-16)34-28(55)13-23(50)19-12-30(57)40(60-42(19)34)15-1-4-20(47)24(51)7-15/h1-11,13-14,30,37-41,44,46-59H,12H2/t30-,37+,38-,39-,40-,41-,44-,45+/m1/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|