(2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S)-3,5-dihydroxy-2-{[(1S,2R,5R,7S,10R,11R,14R,15S,16S,17R,20R)-16-hydroxy-2,6,6,10,16-pentamethyl-17-(2-methylprop-1-en-1-yl)-19,21-dioxahexacyclo[18.2.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]tricosan-7-yl]oxy}oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol | C41H66O13 | MFCD32182526 | CC(C)=C[C@@H]1CO[C@]23C[C@]4(CO2)[C@H](CC[C@@H]2[C@@]5(C)CC[C@H](O[C@@H]6OC[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)C(C)(C)[C@@H]5CC[C@@]42C)[C@H]3[C@@]1(C)O | AA01MWP8, AG01MWS0, AR01MXH0, BD01069264, CSC161190066, E88741, HY-N4295, TN1423, Y3311461 | Chemspace

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Home CSSB00161190066

Structure Info

Chemspace ID: CSSB00161190066 (In-Stock Building Blocks)

MFCD: MFCD32182526

IUPAC Name: (2S,3R,4S,5S,6R)-2-{[(2S,3R,4S,5S)-3,5-dihydroxy-2-{[(1S,2R,5R,7S,10R,11R,14R,15S,16S,17R,20R)-16-hydroxy-2,6,6,10,16-pentamethyl-17-(2-methylprop-1-en-1-yl)-19,21-dioxahexacyclo[18.2.1.0¹,¹⁴.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁰]tricosan-7-yl]oxy}oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

Mol formula: C₄₁H₆₆O₁₃

Mol weight: 767 Da

Catalog Number(s): AA01MWP8, AG01MWS0, AR01MXH0, BD01069264, CSC161190066, E88741, HY-N4295, TN1423, Y3311461

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Properties
SDS

Properties

LogP: 1.84

Heavy atoms count: 54

Rotatable bond count: 6

Number of rings: 8

Carbon bond saturation, Fsp3: 0.951

Polar surface area (Å): 197

Hydrogen bond acceptors count: 13

Hydrogen bond donors count: 7

: Zoom the structure; CSSB00161190066

Items Overall 3 items from 3 suppliers

Supplier	Lead time	Ships from	Purity	Pack	Price, $	Qty
Angene International Limited	10 days	China To:	95	20 mg	572	Go to cart Enquire
Description: BACOPASIDE V; CAS: 620592-16-7
AA Blocks CN	12 days	China To:	90	20 mg	930	Go to cart Enquire
Description: Bacopaside V; CAS: 620592-16-7
eNovation CN	20 days	China To:	95	20 mg	656	Go to cart Enquire
Description: Bacopaside V; CAS: 620592-16-7

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