(1'R,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'S,16'S,18'S)-16'-{[(2R,3R,4R,5R,6R)-3,4-dihydroxy-5-{[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)oxan-2-yl]oxy}-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-10'-one | C50H80O23 | MFCD31560814 | C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC[C@H]5C[C@H](CC[C@]5(C)[C@H]4CC(=O)[C@]23C)O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@@H]4OC[C@@H](O)[C@H](O)[C@H]4O)[C@H]3O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)O[C@]11CC[C@@H](C)CO1 | 43505, 43505-0.1G, 43505-0.5G, BD00940217, CSC161190091, HY-N5074, M23807, T2S0886, V155810 | Chemspace

Warning!
Your browser does not support JavaScript or JavaScript support is disabled.
Display of the content may be incorrect. Please make sure that JavaScript is enabled in your browser. Warning!
Apparently you are using proxy server to access this site.
It means that display of the content may be incorrect.

Warning!
Your browser does not support HTML5.
Display of the content may be incorrect. Please make sure that your browser supports HTML5 syntax.

Home CSSB00161190091

Structure Info

Chemspace ID: CSSB00161190091 (In-Stock Building Blocks)

MFCD: MFCD31560814

IUPAC Name: (1'R,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'S,16'S,18'S)-16'-{[(2R,3R,4R,5R,6R)-3,4-dihydroxy-5-{[(2S,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-6-(hydroxymethyl)oxan-2-yl]oxy}-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-10'-one

Mol formula: C₅₀H₈₀O₂₃

Mol weight: 1049 Da

Catalog Number(s): 43505, 43505-0.1G, 43505-0.5G, BD00940217, CSC161190091, HY-N5074, M23807, T2S0886, V155810

Copy structure to query editor
SMILES
INCHI
INCHI key
MOL

Properties
SDS

Properties

LogP: -1.79

Heavy atoms count: 73

Rotatable bond count: 11

Number of rings: 10

Carbon bond saturation, Fsp3: 0.98

Polar surface area (Å): 352

Hydrogen bond acceptors count: 23

Hydrogen bond donors count: 12

: Zoom the structure; CSSB00161190091

Items Overall 2 items from 2 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, €	Qty
Advanced ChemBlock Inc	12 days	United States To:	98	25 mg	225	Go to cart Enquire
Description: Terrestrosin D; CAS: 179464-23-4
Advanced ChemBlocks CN	12 days	China To:	98	25 mg	225	Go to cart Enquire
Description: Terrestrosin D; CAS: 179464-23-4

For a custom pack size or bulk
please drop us a line:Enquire