Sclareol glycol onurine hydrochloride InChi: InChI=1S/C62H73N11O9S2/c1-35(2)54(62(82)72-52(34-84)59(79)68-48(55(65)75)29-37-18-21-38-11-3-5-13-40(38)27-37)73-56(76)47(17-9-10-26-63)67-58(78)50(31-43-32-66-46-16-8-7-15-45(43)46)70-57(77)49(28-36-19-24-44(74)25-20-36)69-60(80)51(33-83)71-61(81)53(64)42-23-22-39-12-4-6-14-41(39)30-42/h3-8

Name: Sclareol glycol onurine hydrochloride InChi: InChI=1S/C62H73N11O9S2/c1-35(2)54(62(82)72-52(34-84)59(79)68-48(55(65)75)29-37-18-21-38-11-3-5-13-40(38)27-37)73-56(76)47(17-9-10-26-63)67-58(78)50(31-43-32-66-46-16-8-7-15-45(43)46)70-57(77)49(28-36-19-24-44(74)25-20-36)69-60(80)51(33-83)71-61(81)53(64)42-23-22-39-12-4-6-14-41(39)30-42/h3-8
Brand: jordaanmuseum.nl
SKU: 9754939349
Price: 100.00 USD
Availability: InStock
Rating: 4.1269 (9 reviews)

SKU: 9754939349

4.1

USD100.00 USD145.00

Pay in 4 interest-free payments of $25.00 Learn more

Shipping Estimate
USA

USA

CAN

Ships within 48 hours · Estimated delivery Oct 19 - Oct 24

Description

InChi: InChI=1S/C62H73N11O9S2/c1-35(2)54(62(82)72-52(34-84)59(79)68-48(55(65)75)29-37-18-21-38-11-3-5-13-40(38)27-37)73-56(76)47(17-9-10-26-63)67-58(78)50(31-43-32-66-46-16-8-7-15-45(43)46)70-57(77)49(28-36-19-24-44(74)25-20-36)69-60(80)51(33-83)71-61(81)53(64)42-23-22-39-12-4-6-14-41(39)30-42/h3-8

Smiles: CN1C=NC(=C1SC1=NC=NC2N=CNC=21)N(=O)=O

and 20 mg/kg) could maintain the normal structures of neurons and increase neurons number

CAS Number: 620175-39-5

2-Dihydrotanshinquinone) is an abietane diterpene

Sclareol glycol onurine hydrochloride InChi: InChI=1S/C62H73N11O9S2/c1-35(2)54(62(82)72-52(34-84)59(79)68-48(55(65)75)29-37-18-21-38-11-3-5-13-40(38)27-37)73-56(76)47(17-9-10-26-63)67-58(78)50(31-43-32-66-46-16-8-7-15-45(43)46)70-57(77)49(28-36-19-24-44(74)25-20-36)69-60(80)51(33-83)71-61(81)53(64)42-23-22-39-12-4-6-14-41(39)30-42/h3-8Sclareol glycol is the precursor of ambroxide. Hyphozyma roseonigra ATCC 20624 was the only reported strain capable of degrading sclareol to the main product of sclareol glycol. Product information CAS Number: 55881 96 4 Molecular Weight: 254. 41 Formula: C16H30O2 Chemical Name: 1 (2 hydroxyethyl) 2,5,5,8a tetramethyl decahydronaphthalen 2 ol Smiles: CC1(C)CCCC2(C)C1CCC(C)(O)C2CCO InChiKey: AIALTZSQORJYNJ UHFFFAOYSA N InChi: InChI=1S C16H30O2 c1

Exchange/Return Notes